[4-(3-chlorophenyl)piperazin-1-yl]-(4-ethoxyphenyl)methanethione

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(4-ethoxyphenyl)methanethione Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(4-ethoxyphenyl)methanethione CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(4-ethoxyphenyl)methanethione IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(4-ethoxyphenyl)methanethione Traditional Name: [4-(3-chlorophenyl)piperazino]-p-phenetyl-methanethione Formula: C19H21ClN2OS MolecularWeight: 360.90084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=S)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=S)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2OS/c1-2-23-18-8-6-15(7-9-18)19(24)22-12-10-21(11-13-22)17-5-3-4-16(20)14-17/h3-9,14H,2,10-13H2,1H3