4-(3,4-dichlorophenyl)-N-(2-ethoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(3,4-dichlorophenyl)-N-(2-ethoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-(3,4-dichlorophenyl)-N-(2-ethoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-(3,4-dichlorophenyl)-N-(2-ethoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(3,4-dichlorophenyl)-N-(2-ethoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(3,4-dichlorophenyl)-N-o-phenetyl-piperazine-1-carbothioamide Formula: C19H21Cl2N3OS MolecularWeight: 410.36054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)N2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)N2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H21Cl2N3OS/c1-2-25-18-6-4-3-5-17(18)22-19(26)24-11-9-23(10-12-24)14-7-8-15(20)16(21)13-14/h3-8,13H,2,9-12H2,1H3,(H,22,26)