methyl N-[[2-[(2-chlorophenyl)methylideneamino]phenyl]carbamothioyl]carbamate

Systemtic Name: methyl N-[[2-[(2-chlorophenyl)methylideneamino]phenyl]carbamothioyl]carbamate Openeye Name: methyl N-[[2-[(2-chlorophenyl)methyleneamino]phenyl]carbamothioyl]carbamate CAS Name: N-[[2-[(2-chlorophenyl)methylideneamino]anilino]-sulfanylidenemethyl]carbamic acid methyl ester IUPAC Name: methyl N-[[2-[(2-chlorophenyl)methylideneamino]phenyl]carbamothioyl]carbamate Traditional Name: N-[[2-[(2-chlorobenzylidene)amino]phenyl]thiocarbamoyl]carbamic acid methyl ester Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(=S)NC1=CC=CC=C1N=CC2=CC=CC=C2Cl

Isomeric SMILES

COC(=O)NC(=S)NC1=CC=CC=C1N=CC2=CC=CC=C2Cl

InChI

InChI=1S/C16H14ClN3O2S/c1-22-16(21)20-15(23)19-14-9-5-4-8-13(14)18-10-11-6-2-3-7-12(11)17/h2-10H,1H3,(H2,19,20,21,23)