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

Systemtic Name: ethyl (Z)-3-azanyl-3-[2-(2-methylpropanoyl)hydrazinyl]-2-(phenylcarbamothioyl)prop-2-enoate Openeye Name: ethyl (Z)-3-amino-3-[2-(2-methylpropanoyl)hydrazino]-2-(phenylcarbamothioyl)prop-2-enoate CAS Name: (Z)-3-amino-2-[anilino(sulfanylidene)methyl]-3-[(2-methyl-1-oxopropyl)hydrazo]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-amino-3-[2-(2-methylpropanoyl)hydrazinyl]-2-(phenylcarbamothioyl)prop-2-enoate Traditional Name: (Z)-3-amino-3-(N'-isobutyrylhydrazino)-2-(phenylthiocarbamoyl)acrylic acid ethyl ester Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O3S/c1-4-23-16(22)12(13(17)19-20-14(21)10(2)3)15(24)18-11-8-6-5-7-9-11/h5-10,19H,4,17H2,1-3H3,(H,18,24)(H,20,21)/b13-12+