phenyl (Z)-N-phenylazanylbenzenecarboximidothioate

Systemtic Name: phenyl (Z)-N-phenylazanylbenzenecarboximidothioate Openeye Name: phenyl (Z)-N-anilinobenzenecarboximidothioate CAS Name: (Z)-N-anilinobenzenecarboximidothioic acid phenyl ester IUPAC Name: phenyl (Z)-N-anilinobenzenecarboximidothioate Traditional Name: (Z)-N-anilinobenzenecarboximidothioic acid phenyl ester Formula: C19H16N2S MolecularWeight: 304.40874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=CC=CC=C2)/SC3=CC=CC=C3

InChI

InChI=1S/C19H16N2S/c1-4-10-16(11-5-1)19(22-18-14-8-3-9-15-18)21-20-17-12-6-2-7-13-17/h1-15,20H/b21-19-