ethyl (Z)-3-azanyl-3-(2-ethanoylhydrazinyl)-2-(phenylcarbamothioyl)prop-2-enoate

Systemtic Name: ethyl (Z)-3-azanyl-3-(2-ethanoylhydrazinyl)-2-(phenylcarbamothioyl)prop-2-enoate Openeye Name: ethyl (Z)-3-(2-acetylhydrazino)-3-amino-2-(phenylcarbamothioyl)prop-2-enoate CAS Name: (Z)-3-(acetylhydrazo)-3-amino-2-[anilino(sulfanylidene)methyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(2-acetylhydrazinyl)-3-amino-2-(phenylcarbamothioyl)prop-2-enoate Traditional Name: (Z)-3-(N'-acetylhydrazino)-3-amino-2-(phenylthiocarbamoyl)acrylic acid ethyl ester Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(N)NNC(=O)C)C(=S)NC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/C(=C(\N)/NNC(=O)C)/C(=S)NC1=CC=CC=C1

InChI

InChI=1S/C14H18N4O3S/c1-3-21-14(20)11(12(15)18-17-9(2)19)13(22)16-10-7-5-4-6-8-10/h4-8,18H,3,15H2,1-2H3,(H,16,22)(H,17,19)/b12-11+