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