2-azanyl-3-phenyl-N-[2-(4-sulfamoylphenyl)ethylcarbamothioyl]propanamide

Systemtic Name: 2-azanyl-3-phenyl-N-[2-(4-sulfamoylphenyl)ethylcarbamothioyl]propanamide Openeye Name: 2-amino-3-phenyl-N-[2-(4-sulfamoylphenyl)ethylcarbamothioyl]propanamide CAS Name: 2-amino-3-phenyl-N-[[2-(4-sulfamoylphenyl)ethylamino]-sulfanylidenemethyl]propanamide IUPAC Name: 2-amino-3-phenyl-N-[2-(4-sulfamoylphenyl)ethylcarbamothioyl]propanamide Traditional Name: 2-amino-3-phenyl-N-[2-(4-sulfamoylphenyl)ethylthiocarbamoyl]propionamide Formula: C18H22N4O3S2 MolecularWeight: 406.52228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(=S)NCCC2=CC=C(C=C2)S(=O)(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC(=S)NCCC2=CC=C(C=C2)S(=O)(=O)N)N

InChI

InChI=1S/C18H22N4O3S2/c19-16(12-14-4-2-1-3-5-14)17(23)22-18(26)21-11-10-13-6-8-15(9-7-13)27(20,24)25/h1-9,16H,10-12,19H2,(H2,20,24,25)(H2,21,22,23,26)