3-(cyclohexylcarbamothioylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 3-(cyclohexylcarbamothioylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(cyclohexylcarbamothioylamino)benzamide CAS Name: 3-[[(cyclohexylamino)-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(cyclohexylcarbamothioylamino)benzamide Traditional Name: N-benzyl-3-(cyclohexylthiocarbamoylamino)benzamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=S)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3OS/c25-20(22-15-16-8-3-1-4-9-16)17-10-7-13-19(14-17)24-21(26)23-18-11-5-2-6-12-18/h1,3-4,7-10,13-14,18H,2,5-6,11-12,15H2,(H,22,25)(H2,23,24,26)