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

Systemtic Name: N-(4-chlorophenyl)-4-(4-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: N-(4-chlorophenyl)-4-(4-methoxyphenyl)piperazine-1-carbothioamide CAS Name: N-(4-chlorophenyl)-4-(4-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(4-chlorophenyl)-4-(4-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: N-(4-chlorophenyl)-4-(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)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)Cl

InChI

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