N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]-4-ethoxy-benzamide

Systemtic Name: N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]-4-ethoxy-benzamide Openeye Name: N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]-4-ethoxy-benzamide CAS Name: N-[[4-[cyclohexyl(methyl)sulfamoyl]anilino]-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]-4-ethoxybenzamide Traditional Name: N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]thiocarbamoyl]-4-ethoxy-benzamide Formula: C23H29N3O4S2 MolecularWeight: 475.62406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C23H29N3O4S2/c1-3-30-20-13-9-17(10-14-20)22(27)25-23(31)24-18-11-15-21(16-12-18)32(28,29)26(2)19-7-5-4-6-8-19/h9-16,19H,3-8H2,1-2H3,(H2,24,25,27,31)