N-[2,5-bis(chloranyl)phenyl]-4-(4-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-4-(4-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: N-(2,5-dichlorophenyl)-4-(4-methoxyphenyl)piperazine-1-carbothioamide CAS Name: N-(2,5-dichlorophenyl)-4-(4-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(2,5-dichlorophenyl)-4-(4-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: N-(2,5-dichlorophenyl)-4-(4-methoxyphenyl)piperazine-1-carbothioamide Formula: C18H19Cl2N3OS MolecularWeight: 396.33396

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