1-(3-methylbutyl)-3-[[3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]thiourea

Systemtic Name: 1-(3-methylbutyl)-3-[[3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]thiourea Openeye Name: 1-[[3-(allylsulfamoyl)benzoyl]amino]-3-isopentyl-thiourea CAS Name: 1-(3-methylbutyl)-3-[[oxo-[3-(prop-2-enylsulfamoyl)phenyl]methyl]amino]thiourea IUPAC Name: 1-(3-methylbutyl)-3-[[3-(prop-2-enylsulfamoyl)benzoyl]amino]thiourea Traditional Name: 1-[[3-(allylsulfamoyl)benzoyl]amino]-3-isoamyl-thiourea Formula: C16H24N4O3S2 MolecularWeight: 384.51676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=S)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=C

Isomeric SMILES

CC(C)CCNC(=S)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=C

InChI

InChI=1S/C16H24N4O3S2/c1-4-9-18-25(22,23)14-7-5-6-13(11-14)15(21)19-20-16(24)17-10-8-12(2)3/h4-7,11-12,18H,1,8-10H2,2-3H3,(H,19,21)(H2,17,20,24)