4-[(4-ethoxyphenyl)sulfamoyl]benzenecarbothioamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfamoyl]benzenecarbothioamide Openeye Name: 4-[(4-ethoxyphenyl)sulfamoyl]benzenecarbothioamide CAS Name: 4-[(4-ethoxyphenyl)sulfamoyl]benzenecarbothioamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfamoyl]benzenecarbothioamide Traditional Name: 4-(p-phenetylsulfamoyl)thiobenzamide Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C15H16N2O3S2/c1-2-20-13-7-5-12(6-8-13)17-22(18,19)14-9-3-11(4-10-14)15(16)21/h3-10,17H,2H2,1H3,(H2,16,21)