N-[3,5-bis(chloranyl)phenyl]-4-(3-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-(3-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: N-(3,5-dichlorophenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide CAS Name: N-(3,5-dichlorophenyl)-4-(3-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(3,5-dichlorophenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: N-(3,5-dichlorophenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide Formula: C18H19Cl2N3OS MolecularWeight: 396.33396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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