N-[(3,4-dichlorophenyl)methyl]-4-(3-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-4-(3-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-4-(3-methoxyphenyl)piperazine-1-carbothioamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-4-(3-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-4-(3-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: N-(3,4-dichlorobenzyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide Formula: C19H21Cl2N3OS MolecularWeight: 410.36054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=S)NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=S)NCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H21Cl2N3OS/c1-25-16-4-2-3-15(12-16)23-7-9-24(10-8-23)19(26)22-13-14-5-6-17(20)18(21)11-14/h2-6,11-12H,7-10,13H2,1H3,(H,22,26)