4-[(Z)-N-[(diphenylmethylidene)amino]-C-methyl-carbonimidoyl]-3-methyl-1,2-thiazol-5-amine

Systemtic Name: 4-[(Z)-N-[(diphenylmethylidene)amino]-C-methyl-carbonimidoyl]-3-methyl-1,2-thiazol-5-amine Openeye Name: 4-[(Z)-N-(benzhydrylideneamino)-C-methyl-carbonimidoyl]-3-methyl-isothiazol-5-amine CAS Name: 4-[(1Z)-1-[(diphenylmethylene)hydrazinylidene]ethyl]-3-methyl-5-isothiazolamine IUPAC Name: 4-[(Z)-N-(benzhydrylideneamino)-C-methylcarbonimidoyl]-3-methyl-1,2-thiazol-5-amine Traditional Name: [4-[(Z)-N-(benzhydrylideneamino)-C-methyl-carbonimidoyl]-3-methyl-isothiazol-5-yl]amine Formula: C19H18N4S MolecularWeight: 334.43802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=NN=C(C2=CC=CC=C2)C3=CC=CC=C3)C)N

Isomeric SMILES

CC1=NSC(=C1/C(=N\N=C(C2=CC=CC=C2)C3=CC=CC=C3)/C)N

InChI

InChI=1S/C19H18N4S/c1-13(17-14(2)23-24-19(17)20)21-22-18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12H,20H2,1-2H3/b21-13-