4-(3-methoxyphenyl)-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(3-methoxyphenyl)-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide Openeye Name: 4-(3-methoxyphenyl)-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide CAS Name: 4-(3-methoxyphenyl)-N-(4-sulfamoylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(3-methoxyphenyl)-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide Traditional Name: 4-(3-methoxyphenyl)-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide Formula: C18H22N4O3S2 MolecularWeight: 406.52228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3S2/c1-25-16-4-2-3-15(13-16)21-9-11-22(12-10-21)18(26)20-14-5-7-17(8-6-14)27(19,23)24/h2-8,13H,9-12H2,1H3,(H,20,26)(H2,19,23,24)