N-(3-chlorophenyl)-4-(1-phenylethyl)piperazine-1-carbothioamide

Systemtic Name: N-(3-chlorophenyl)-4-(1-phenylethyl)piperazine-1-carbothioamide Openeye Name: N-(3-chlorophenyl)-4-(1-phenylethyl)piperazine-1-carbothioamide CAS Name: N-(3-chlorophenyl)-4-(1-phenylethyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-chlorophenyl)-4-(1-phenylethyl)piperazine-1-carbothioamide Traditional Name: N-(3-chlorophenyl)-4-(1-phenylethyl)piperazine-1-carbothioamide Formula: C19H22ClN3S MolecularWeight: 359.91608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCN(CC2)C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCN(CC2)C(=S)NC3=CC(=CC=C3)Cl

InChI

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