4-(3-chlorophenyl)-N-(2-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(3-chlorophenyl)-N-(2-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-(3-chlorophenyl)-N-(2-methoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-(3-chlorophenyl)-N-(2-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(3-chlorophenyl)-N-(2-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(3-chlorophenyl)-N-(2-methoxyphenyl)piperazine-1-carbothioamide Formula: C18H20ClN3OS MolecularWeight: 361.8889

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H20ClN3OS/c1-23-17-8-3-2-7-16(17)20-18(24)22-11-9-21(10-12-22)15-6-4-5-14(19)13-15/h2-8,13H,9-12H2,1H3,(H,20,24)