4-(3,4-dichlorophenyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(3,4-dichlorophenyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-(3,4-dichlorophenyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-(3,4-dichlorophenyl)-N-(3-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(3,4-dichlorophenyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(3,4-dichlorophenyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide Formula: C18H19Cl2N3OS MolecularWeight: 396.33396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H19Cl2N3OS/c1-24-15-4-2-3-13(11-15)21-18(25)23-9-7-22(8-10-23)14-5-6-16(19)17(20)12-14/h2-6,11-12H,7-10H2,1H3,(H,21,25)