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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)OC)Cl

InChI

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