4-(naphthalen-1-ylmethyl)-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(naphthalen-1-ylmethyl)-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide Openeye Name: 4-(1-naphthylmethyl)-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide CAS Name: 4-(1-naphthalenylmethyl)-N-(4-sulfamoylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(naphthalen-1-ylmethyl)-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide Traditional Name: 4-(1-naphthylmethyl)-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide Formula: C22H24N4O2S2 MolecularWeight: 440.58156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC3=CC=CC=C32)C(=S)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CN(CCN1CC2=CC=CC3=CC=CC=C32)C(=S)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H24N4O2S2/c23-30(27,28)20-10-8-19(9-11-20)24-22(29)26-14-12-25(13-15-26)16-18-6-3-5-17-4-1-2-7-21(17)18/h1-11H,12-16H2,(H,24,29)(H2,23,27,28)