4-nitro-N-[4-[(4-nitrobenzoyl)-prop-2-enyl-thiocarbamoyl]piperazine-1-carbothioyl]-N-prop-2-enyl-benzamide
Molecular Formula:
C
26
H
26
N
6
O
6
S
2
InChI:
InChI=1/C26H26N6O6S2/c1-3-13-29(23(33)19-5-9-21(10-6-19)31(35)36)25(39)27-15-17-28(18-16-27)26(40)30(14-4-2)24(34)20-7-11-22(12-8-20)32(37)38/h3-12H,1-2,13-18H2
InChIKey:
InChIKey=XTXQCYRNOFGUMY-UHFFFAOYAP
SMILES:
C=CCN(C(=O)C1=CC=C(C=C1)[N+](=O)[O-])C(=S)N2CCN(CC2)C(=S)N(CC=C)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
4-nitro-N-[4-[(4-nitrobenzoyl)-prop-2-enyl-thiocarbamoyl]piperazine-1-carbothioyl]-N-prop-2-enyl-benzamide
Registries:
PubChem CID 3630176
PubChem ID 9820638
