N-[(5-chloranyl-2-methyl-phenyl)carbamothioyl]-2,4-dimethoxy-benzamide

Systemtic Name: N-[(5-chloranyl-2-methyl-phenyl)carbamothioyl]-2,4-dimethoxy-benzamide Openeye Name: N-[(5-chloro-2-methyl-phenyl)carbamothioyl]-2,4-dimethoxy-benzamide CAS Name: N-[(5-chloro-2-methylanilino)-sulfanylidenemethyl]-2,4-dimethoxybenzamide IUPAC Name: N-[(5-chloro-2-methylphenyl)carbamothioyl]-2,4-dimethoxybenzamide Traditional Name: N-[(5-chloro-2-methyl-phenyl)thiocarbamoyl]-2,4-dimethoxy-benzamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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