N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[(3-chloro-4-methyl-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[(3-chloro-4-methylanilino)-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[(3-chloro-4-methylphenyl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[(3-chloro-4-methyl-phenyl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2S/c1-10-7-8-12(9-14(10)18)19-17(23)20-16(21)13-6-4-5-11(2)15(13)22-3/h4-9H,1-3H3,(H2,19,20,21,23)