[4-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [4-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [4-[(E)-(carbamothioylhydrazono)methyl]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [4-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-[(E)-(thiocarbamoylhydrazono)methyl]phenyl] ester Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C=NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)/C=N/NC(=S)N

InChI

InChI=1S/C17H15N3O2S/c18-17(23)20-19-12-14-6-9-15(10-7-14)22-16(21)11-8-13-4-2-1-3-5-13/h1-12H,(H3,18,20,23)/b11-8+,19-12+