3-[(4-methoxyphenyl)sulfamoyl]benzenecarbothioamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]benzenecarbothioamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]benzenecarbothioamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]benzenecarbothioamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]benzenecarbothioamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]thiobenzamide Formula: C14H14N2O3S2 MolecularWeight: 322.40256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C14H14N2O3S2/c1-19-12-7-5-11(6-8-12)16-21(17,18)13-4-2-3-10(9-13)14(15)20/h2-9,16H,1H3,(H2,15,20)