N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-3,5-dimethoxy-benzamide Openeye Name: N-[(3-chloro-2-methyl-phenyl)carbamothioyl]-3,5-dimethoxy-benzamide CAS Name: N-[(3-chloro-2-methylanilino)-sulfanylidenemethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[(3-chloro-2-methylphenyl)carbamothioyl]-3,5-dimethoxybenzamide Traditional Name: N-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]-3,5-dimethoxy-benzamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C17H17ClN2O3S/c1-10-14(18)5-4-6-15(10)19-17(24)20-16(21)11-7-12(22-2)9-13(8-11)23-3/h4-9H,1-3H3,(H2,19,20,21,24)