4-(2-ethoxyphenyl)-N-(3-methylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(2-ethoxyphenyl)-N-(3-methylphenyl)piperazine-1-carbothioamide Openeye Name: 4-(2-ethoxyphenyl)-N-(m-tolyl)piperazine-1-carbothioamide CAS Name: 4-(2-ethoxyphenyl)-N-(3-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-ethoxyphenyl)-N-(3-methylphenyl)piperazine-1-carbothioamide Traditional Name: N-(m-tolyl)-4-o-phenetyl-piperazine-1-carbothioamide Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=CC=CC(=C3)C

InChI

InChI=1S/C20H25N3OS/c1-3-24-19-10-5-4-9-18(19)22-11-13-23(14-12-22)20(25)21-17-8-6-7-16(2)15-17/h4-10,15H,3,11-14H2,1-2H3,(H,21,25)