N-(5-chloranyl-2-methyl-phenyl)-4-(phenylmethyl)piperazine-1-carbothioamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-(phenylmethyl)piperazine-1-carbothioamide Openeye Name: 4-benzyl-N-(5-chloro-2-methyl-phenyl)piperazine-1-carbothioamide CAS Name: N-(5-chloro-2-methylphenyl)-4-(phenylmethyl)-1-piperazinecarbothioamide IUPAC Name: 4-benzyl-N-(5-chloro-2-methylphenyl)piperazine-1-carbothioamide Traditional Name: 4-benzyl-N-(5-chloro-2-methyl-phenyl)piperazine-1-carbothioamide Formula: C19H22ClN3S MolecularWeight: 359.91608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=S)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=S)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H22ClN3S/c1-15-7-8-17(20)13-18(15)21-19(24)23-11-9-22(10-12-23)14-16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3,(H,21,24)