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

Systemtic Name: 4-(5-chloranyl-2-methyl-phenyl)-N-naphthalen-1-yl-piperazine-1-carbothioamide Openeye Name: 4-(5-chloro-2-methyl-phenyl)-N-(1-naphthyl)piperazine-1-carbothioamide CAS Name: 4-(5-chloro-2-methylphenyl)-N-(1-naphthalenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(5-chloro-2-methylphenyl)-N-naphthalen-1-ylpiperazine-1-carbothioamide Traditional Name: 4-(5-chloro-2-methyl-phenyl)-N-(1-naphthyl)piperazine-1-carbothioamide Formula: C22H22ClN3S MolecularWeight: 395.94818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H22ClN3S/c1-16-9-10-18(23)15-21(16)25-11-13-26(14-12-25)22(27)24-20-8-4-6-17-5-2-3-7-19(17)20/h2-10,15H,11-14H2,1H3,(H,24,27)