ethyl (Z)-3-azanyl-2-(phenylcarbamothioyl)-3-[2-(phenylcarbonyl)hydrazinyl]prop-2-enoate

Systemtic Name: ethyl (Z)-3-azanyl-2-(phenylcarbamothioyl)-3-[2-(phenylcarbonyl)hydrazinyl]prop-2-enoate Openeye Name: ethyl (Z)-3-amino-3-(2-benzoylhydrazino)-2-(phenylcarbamothioyl)prop-2-enoate CAS Name: (Z)-3-amino-2-[anilino(sulfanylidene)methyl]-3-(benzoylhydrazo)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-amino-3-(2-benzoylhydrazinyl)-2-(phenylcarbamothioyl)prop-2-enoate Traditional Name: (Z)-3-amino-3-(N'-benzoylhydrazino)-2-(phenylthiocarbamoyl)acrylic acid ethyl ester Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(N)NNC(=O)C1=CC=CC=C1)C(=S)NC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C(=C(\N)/NNC(=O)C1=CC=CC=C1)/C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C19H20N4O3S/c1-2-26-19(25)15(18(27)21-14-11-7-4-8-12-14)16(20)22-23-17(24)13-9-5-3-6-10-13/h3-12,22H,2,20H2,1H3,(H,21,27)(H,23,24)/b16-15+