4-phenyl-3-[(E)-(phenylmethylidene)amino]-1,3-thiazole-2-thione

Systemtic Name: 4-phenyl-3-[(E)-(phenylmethylidene)amino]-1,3-thiazole-2-thione Openeye Name: 3-[(E)-benzylideneamino]-4-phenyl-thiazole-2-thione CAS Name: 4-phenyl-3-[(E)-(phenylmethylene)amino]-2-thiazolethione IUPAC Name: 3-[(E)-benzylideneamino]-4-phenyl-1,3-thiazole-2-thione Traditional Name: 3-[(E)-benzalamino]-4-phenyl-4-thiazoline-2-thione Formula: C16H12N2S2 MolecularWeight: 296.40988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C(=CSC2=S)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C(=CSC2=S)C3=CC=CC=C3

InChI

InChI=1S/C16H12N2S2/c19-16-18(17-11-13-7-3-1-4-8-13)15(12-20-16)14-9-5-2-6-10-14/h1-12H/b17-11+