3-[(E)-(2-chlorophenyl)methylideneamino]-5-phenyl-1H-imidazole-2-thione

Systemtic Name: 3-[(E)-(2-chlorophenyl)methylideneamino]-5-phenyl-1H-imidazole-2-thione Openeye Name: 3-[(E)-(2-chlorophenyl)methyleneamino]-5-phenyl-1H-imidazole-2-thione CAS Name: 3-[(E)-(2-chlorophenyl)methylideneamino]-5-phenyl-1H-imidazole-2-thione IUPAC Name: 3-[(E)-(2-chlorophenyl)methylideneamino]-5-phenyl-1H-imidazole-2-thione Traditional Name: 1-[(E)-(2-chlorobenzylidene)amino]-4-phenyl-4-imidazoline-2-thione Formula: C16H12ClN3S MolecularWeight: 313.80458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=S)N2)N=CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=S)N2)/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C16H12ClN3S/c17-14-9-5-4-8-13(14)10-18-20-11-15(19-16(20)21)12-6-2-1-3-7-12/h1-11H,(H,19,21)/b18-10+