(Z)-3-[(phenylmethyl)amino]-N-[(phenylmethyl)carbamothioyl]but-2-enamide

Systemtic Name: (Z)-3-[(phenylmethyl)amino]-N-[(phenylmethyl)carbamothioyl]but-2-enamide Openeye Name: (Z)-3-(benzylamino)-N-(benzylcarbamothioyl)but-2-enamide CAS Name: (Z)-3-[(phenylmethyl)amino]-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]-2-butenamide IUPAC Name: (Z)-3-(benzylamino)-N-(benzylcarbamothioyl)but-2-enamide Traditional Name: (Z)-3-(benzylamino)-N-(benzylthiocarbamoyl)but-2-enamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC(=S)NCC1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

C/C(=C/C(=O)NC(=S)NCC1=CC=CC=C1)/NCC2=CC=CC=C2

InChI

InChI=1S/C19H21N3OS/c1-15(20-13-16-8-4-2-5-9-16)12-18(23)22-19(24)21-14-17-10-6-3-7-11-17/h2-12,20H,13-14H2,1H3,(H2,21,22,23,24)/b15-12-