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

Systemtic Name: ethyl (Z)-3-azanyl-2-(phenylcarbamothioyl)-3-[2-(2-phenylethanoyl)hydrazinyl]prop-2-enoate Openeye Name: ethyl (Z)-3-amino-3-[2-(2-phenylacetyl)hydrazino]-2-(phenylcarbamothioyl)prop-2-enoate CAS Name: (Z)-3-amino-2-[anilino(sulfanylidene)methyl]-3-[(1-oxo-2-phenylethyl)hydrazo]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-amino-3-[2-(2-phenylacetyl)hydrazinyl]-2-(phenylcarbamothioyl)prop-2-enoate Traditional Name: (Z)-3-amino-3-[N'-(2-phenylacetyl)hydrazino]-2-(phenylthiocarbamoyl)acrylic acid ethyl ester Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(N)NNC(=O)CC1=CC=CC=C1)C(=S)NC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C(=C(\N)/NNC(=O)CC1=CC=CC=C1)/C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C20H22N4O3S/c1-2-27-20(26)17(19(28)22-15-11-7-4-8-12-15)18(21)24-23-16(25)13-14-9-5-3-6-10-14/h3-12,24H,2,13,21H2,1H3,(H,22,28)(H,23,25)/b18-17+