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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N2CCN(CC2)C(=O)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N2CCN(CC2)C(=O)C3=CC=CC=C3Cl)Cl

InChI

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