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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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