N-[(E)-2-[4-[(E)-2-benzamido-2-[(carbamothioylamino)carbamoyl]ethenyl]phenyl]-1-[(carbamothioylamino)carbamoyl]ethenyl]benzamide
Molecular Formula:
C28H26N8O4S2
InChI: InChI=1/C28H26N8O4S2/c29-27(41)35-33-25(39)21(31-23(37)19-7-3-1-4-8-19)15-17-11-13-18(14-12-17)16-22(26(40)34-36-28(30)42)32-24(38)20-9-5-2-6-10-20/h1-16H,(H,31,37)(H,32,38)(H,33,39)(H,34,40)(H3,29,35,41)(H3,30,36,42)/b21-15+,22-16+/f/h31-36H,29-30H2
InChIKey: InChIKey=MVPRQODAEHJIRO-UOCYBUFBDU
SMILES: C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)C=C(C(=O)NNC(=S)N)NC(=O)C3=CC=CC=C3)C(=O)NNC(=S)N
Names:
N-[(E)-2-[4-[(E)-2-benzamido-2-[(carbamothioylamino)carbamoyl]ethenyl]phenyl]-1-[(carbamothioylamino)carbamoyl]ethenyl]benzamide
Registries:
PubChem CID 6387133
PubChem ID 11609195
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