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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-(naphthalen-1-ylmethyl)piperazine-1-carbothioamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-(1-naphthylmethyl)piperazine-1-carbothioamide CAS Name: N-(3-chloro-2-methylphenyl)-4-(1-naphthalenylmethyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-(naphthalen-1-ylmethyl)piperazine-1-carbothioamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-(1-naphthylmethyl)piperazine-1-carbothioamide Formula: C23H24ClN3S MolecularWeight: 409.97476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)N2CCN(CC2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N2CCN(CC2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H24ClN3S/c1-17-21(24)10-5-11-22(17)25-23(28)27-14-12-26(13-15-27)16-19-8-4-7-18-6-2-3-9-20(18)19/h2-11H,12-16H2,1H3,(H,25,28)