N-[2,3-bis(chloranyl)phenyl]-4-(4-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-(4-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: N-(2,3-dichlorophenyl)-4-(4-methoxyphenyl)piperazine-1-carbothioamide CAS Name: N-(2,3-dichlorophenyl)-4-(4-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(2,3-dichlorophenyl)-4-(4-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: N-(2,3-dichlorophenyl)-4-(4-methoxyphenyl)piperazine-1-carbothioamide Formula: C18H19Cl2N3OS MolecularWeight: 396.33396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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