(E)-N-[cyclopropylmethyl-(phenylmethyl)carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[cyclopropylmethyl-(phenylmethyl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[benzyl(cyclopropylmethyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[cyclopropylmethyl-(phenylmethyl)amino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[benzyl(cyclopropylmethyl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[benzyl(cyclopropylmethyl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(CC2=CC=CC=C2)C(=S)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC1CN(CC2=CC=CC=C2)C(=S)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H22N2OS/c24-20(14-13-17-7-3-1-4-8-17)22-21(25)23(16-19-11-12-19)15-18-9-5-2-6-10-18/h1-10,13-14,19H,11-12,15-16H2,(H,22,24,25)/b14-13+