4-(2-chlorophenyl)-N-(4-ethoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(2-chlorophenyl)-N-(4-ethoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-(2-chlorophenyl)-N-(4-ethoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-(2-chlorophenyl)-N-(4-ethoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-chlorophenyl)-N-(4-ethoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(2-chlorophenyl)-N-p-phenetyl-piperazine-1-carbothioamide Formula: C19H22ClN3OS MolecularWeight: 375.91548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClN3OS/c1-2-24-16-9-7-15(8-10-16)21-19(25)23-13-11-22(12-14-23)18-6-4-3-5-17(18)20/h3-10H,2,11-14H2,1H3,(H,21,25)