N-[4-[[(2,2-diphenylacetyl)thiocarbamoylamino]carbamoyl]phenyl]cyclohexanecarboxamide
Molecular Formula:
C29H30N4O3S
InChI: InChI=1/C29H30N4O3S/c34-26(22-14-8-3-9-15-22)30-24-18-16-23(17-19-24)27(35)32-33-29(37)31-28(36)25(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-2,4-7,10-13,16-19,22,25H,3,8-9,14-15H2,(H,30,34)(H,32,35)(H2,31,33,36,37)/f/h30-33H
InChIKey: InChIKey=COPKJHBBPYFFBM-MOEQYXSACD
SMILES: C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
Names:
N-[4-[[(2,2-diphenylacetyl)thiocarbamoylamino]carbamoyl]phenyl]cyclohexanecarboxamide
Registries:
PubChem CID 4489824
PubChem ID 10197368
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