N-[2,6-bis(chloranyl)-3-methyl-phenyl]-4-carbamothioyl-benzamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-4-carbamothioyl-benzamide Openeye Name: 4-carbamothioyl-N-(2,6-dichloro-3-methyl-phenyl)benzamide CAS Name: 4-carbamothioyl-N-(2,6-dichloro-3-methylphenyl)benzamide IUPAC Name: 4-carbamothioyl-N-(2,6-dichloro-3-methylphenyl)benzamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-4-thiocarbamoyl-benzamide Formula: C15H12Cl2N2OS MolecularWeight: 339.23958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2OS/c1-8-2-7-11(16)13(12(8)17)19-15(20)10-5-3-9(4-6-10)14(18)21/h2-7H,1H3,(H2,18,21)(H,19,20)