4-(3-chlorophenyl)-N-(2-ethylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(3-chlorophenyl)-N-(2-ethylphenyl)piperazine-1-carbothioamide Openeye Name: 4-(3-chlorophenyl)-N-(2-ethylphenyl)piperazine-1-carbothioamide CAS Name: 4-(3-chlorophenyl)-N-(2-ethylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(3-chlorophenyl)-N-(2-ethylphenyl)piperazine-1-carbothioamide Traditional Name: 4-(3-chlorophenyl)-N-(2-ethylphenyl)piperazine-1-carbothioamide Formula: C19H22ClN3S MolecularWeight: 359.91608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H22ClN3S/c1-2-15-6-3-4-9-18(15)21-19(24)23-12-10-22(11-13-23)17-8-5-7-16(20)14-17/h3-9,14H,2,10-13H2,1H3,(H,21,24)