N-(cyclopentylcarbamothioyl)-4-phenyl-benzamide

Systemtic Name: N-(cyclopentylcarbamothioyl)-4-phenyl-benzamide Openeye Name: N-(cyclopentylcarbamothioyl)-4-phenyl-benzamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-(cyclopentylcarbamothioyl)-4-phenylbenzamide Traditional Name: N-(cyclopentylthiocarbamoyl)-4-phenyl-benzamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2OS/c22-18(21-19(23)20-17-8-4-5-9-17)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-3,6-7,10-13,17H,4-5,8-9H2,(H2,20,21,22,23)