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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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