2-(3-cyclohexylpropanoylcarbamothioylamino)-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 2-(3-cyclohexylpropanoylcarbamothioylamino)-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-(3-cyclohexylpropanoylcarbamothioylamino)benzamide CAS Name: N-(4-anilinophenyl)-2-[[[(3-cyclohexyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-(3-cyclohexylpropanoylcarbamothioylamino)benzamide Traditional Name: N-(4-anilinophenyl)-2-(3-cyclohexylpropanoylthiocarbamoylamino)benzamide Formula: C29H32N4O2S MolecularWeight: 500.65498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C29H32N4O2S/c34-27(20-15-21-9-3-1-4-10-21)33-29(36)32-26-14-8-7-13-25(26)28(35)31-24-18-16-23(17-19-24)30-22-11-5-2-6-12-22/h2,5-8,11-14,16-19,21,30H,1,3-4,9-10,15,20H2,(H,31,35)(H2,32,33,34,36)