N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]propanamide

Systemtic Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]propanamide Openeye Name: N-[[4-(diallylsulfamoyl)phenyl]carbamothioyl]propanamide CAS Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]propanamide Traditional Name: N-[[4-(diallylsulfamoyl)phenyl]thiocarbamoyl]propionamide Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3S2/c1-4-11-19(12-5-2)24(21,22)14-9-7-13(8-10-14)17-16(23)18-15(20)6-3/h4-5,7-10H,1-2,6,11-12H2,3H3,(H2,17,18,20,23)