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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-(2-methylphenyl)piperazine-1-carbothioamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-(o-tolyl)piperazine-1-carbothioamide CAS Name: N-(3-chloro-2-methylphenyl)-4-(2-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-(2-methylphenyl)piperazine-1-carbothioamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-(o-tolyl)piperazine-1-carbothioamide Formula: C19H22ClN3S MolecularWeight: 359.91608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C19H22ClN3S/c1-14-6-3-4-9-18(14)22-10-12-23(13-11-22)19(24)21-17-8-5-7-16(20)15(17)2/h3-9H,10-13H2,1-2H3,(H,21,24)