methyl (Z)-3-(benzenecarbonothioylamino)-2-cyano-3-phenyl-prop-2-enoate

Systemtic Name: methyl (Z)-3-(benzenecarbonothioylamino)-2-cyano-3-phenyl-prop-2-enoate Openeye Name: methyl (Z)-3-(benzenecarbonothioylamino)-2-cyano-3-phenyl-prop-2-enoate CAS Name: (Z)-3-(benzenecarbonothioylamino)-2-cyano-3-phenyl-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(benzenecarbonothioylamino)-2-cyano-3-phenylprop-2-enoate Traditional Name: (Z)-3-(benzenecarbonothioylamino)-2-cyano-3-phenyl-acrylic acid methyl ester Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C(C1=CC=CC=C1)NC(=S)C2=CC=CC=C2)C#N

Isomeric SMILES

COC(=O)/C(=C(/C1=CC=CC=C1)\NC(=S)C2=CC=CC=C2)/C#N

InChI

InChI=1S/C18H14N2O2S/c1-22-18(21)15(12-19)16(13-8-4-2-5-9-13)20-17(23)14-10-6-3-7-11-14/h2-11H,1H3,(H,20,23)/b16-15-