N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]-3-methoxy-benzamide

Systemtic Name: N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]-3-methoxy-benzamide Openeye Name: N-[(3-chloro-4-methyl-phenyl)carbamothioyl]-3-methoxy-benzamide CAS Name: N-[(3-chloro-4-methylanilino)-sulfanylidenemethyl]-3-methoxybenzamide IUPAC Name: N-[(3-chloro-4-methylphenyl)carbamothioyl]-3-methoxybenzamide Traditional Name: N-[(3-chloro-4-methyl-phenyl)thiocarbamoyl]-3-methoxy-benzamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OC)Cl

InChI

InChI=1S/C16H15ClN2O2S/c1-10-6-7-12(9-14(10)17)18-16(22)19-15(20)11-4-3-5-13(8-11)21-2/h3-9H,1-2H3,(H2,18,19,20,22)