N-[bis(prop-2-enyl)carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[bis(prop-2-enyl)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-(diallylcarbamothioyl)-2,2-diphenyl-acetamide CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-(diallylthiocarbamoyl)-2,2-diphenyl-acetamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=S)NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)C(=S)NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C21H22N2OS/c1-3-15-23(16-4-2)21(25)22-20(24)19(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h3-14,19H,1-2,15-16H2,(H,22,24,25)