N-[(Z)-3-oxidanylidene-1-phenyl-3-[2-[(phenylmethyl)carbamothioyl]hydrazinyl]prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-3-oxidanylidene-1-phenyl-3-[2-[(phenylmethyl)carbamothioyl]hydrazinyl]prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-[(benzylcarbamothioylamino)carbamoyl]-2-phenyl-vinyl]acetamide CAS Name: N-[(Z)-3-oxo-1-phenyl-3-[[[(phenylmethyl)amino]-sulfanylidenemethyl]hydrazo]prop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-[2-(benzylcarbamothioyl)hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-[(benzylthiocarbamoylamino)carbamoyl]-2-phenyl-vinyl]acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C19H20N4O2S/c1-14(24)21-17(12-15-8-4-2-5-9-15)18(25)22-23-19(26)20-13-16-10-6-3-7-11-16/h2-12H,13H2,1H3,(H,21,24)(H,22,25)(H2,20,23,26)/b17-12-