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

Systemtic Name: (Z)-2-methyl-3-[(phenylmethyl)amino]-N-[(phenylmethyl)carbamothioyl]but-2-enamide Openeye Name: (Z)-3-(benzylamino)-N-(benzylcarbamothioyl)-2-methyl-but-2-enamide CAS Name: (Z)-2-methyl-3-[(phenylmethyl)amino]-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]-2-butenamide IUPAC Name: (Z)-3-(benzylamino)-N-(benzylcarbamothioyl)-2-methylbut-2-enamide Traditional Name: (Z)-3-(benzylamino)-N-(benzylthiocarbamoyl)-2-methyl-but-2-enamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3OS/c1-15(16(2)21-13-17-9-5-3-6-10-17)19(24)23-20(25)22-14-18-11-7-4-8-12-18/h3-12,21H,13-14H2,1-2H3,(H2,22,23,24,25)/b16-15-