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

Systemtic Name: N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]-4-methyl-benzamide Openeye Name: N-[(3-chloro-4-methyl-phenyl)carbamothioyl]-4-methyl-benzamide CAS Name: N-[(3-chloro-4-methylanilino)-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: N-[(3-chloro-4-methylphenyl)carbamothioyl]-4-methylbenzamide Traditional Name: N-[(3-chloro-4-methyl-phenyl)thiocarbamoyl]-4-methyl-benzamide Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2OS/c1-10-3-6-12(7-4-10)15(20)19-16(21)18-13-8-5-11(2)14(17)9-13/h3-9H,1-2H3,(H2,18,19,20,21)