N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]propanamide

Systemtic Name: N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]propanamide Openeye Name: N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]propanamide CAS Name: N-[[4-[ethyl(phenyl)sulfamoyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]propanamide Traditional Name: N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]thiocarbamoyl]propionamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)N(CC)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)N(CC)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3S2/c1-3-17(22)20-18(25)19-14-10-12-16(13-11-14)26(23,24)21(4-2)15-8-6-5-7-9-15/h5-13H,3-4H2,1-2H3,(H2,19,20,22,25)