N-(3-chloranyl-2-methyl-phenyl)-4-(2-chlorophenyl)carbonyl-piperazine-1-carbothioamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-(2-chlorophenyl)carbonyl-piperazine-1-carbothioamide Openeye Name: 4-(2-chlorobenzoyl)-N-(3-chloro-2-methyl-phenyl)piperazine-1-carbothioamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[(2-chlorophenyl)-oxomethyl]-1-piperazinecarbothioamide IUPAC Name: 4-(2-chlorobenzoyl)-N-(3-chloro-2-methylphenyl)piperazine-1-carbothioamide Traditional Name: 4-(2-chlorobenzoyl)-N-(3-chloro-2-methyl-phenyl)piperazine-1-carbothioamide Formula: C19H19Cl2N3OS MolecularWeight: 408.34466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)N2CCN(CC2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N2CCN(CC2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H19Cl2N3OS/c1-13-15(20)7-4-8-17(13)22-19(26)24-11-9-23(10-12-24)18(25)14-5-2-3-6-16(14)21/h2-8H,9-12H2,1H3,(H,22,26)