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

Systemtic Name: 4-(5-chloranyl-2-methyl-phenyl)-N-(1-phenylethyl)piperazine-1-carbothioamide Openeye Name: 4-(5-chloro-2-methyl-phenyl)-N-(1-phenylethyl)piperazine-1-carbothioamide CAS Name: 4-(5-chloro-2-methylphenyl)-N-(1-phenylethyl)-1-piperazinecarbothioamide IUPAC Name: 4-(5-chloro-2-methylphenyl)-N-(1-phenylethyl)piperazine-1-carbothioamide Traditional Name: 4-(5-chloro-2-methyl-phenyl)-N-(1-phenylethyl)piperazine-1-carbothioamide Formula: C20H24ClN3S MolecularWeight: 373.94266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3S/c1-15-8-9-18(21)14-19(15)23-10-12-24(13-11-23)20(25)22-16(2)17-6-4-3-5-7-17/h3-9,14,16H,10-13H2,1-2H3,(H,22,25)