1-(3-methylbutanoylamino)-3-(4-sulfamoylphenyl)thiourea

Systemtic Name: 1-(3-methylbutanoylamino)-3-(4-sulfamoylphenyl)thiourea Openeye Name: 1-(3-methylbutanoylamino)-3-(4-sulfamoylphenyl)thiourea CAS Name: 1-[(3-methyl-1-oxobutyl)amino]-3-(4-sulfamoylphenyl)thiourea IUPAC Name: 1-(3-methylbutanoylamino)-3-(4-sulfamoylphenyl)thiourea Traditional Name: 1-(isovalerylamino)-3-(4-sulfamoylphenyl)thiourea Formula: C12H18N4O3S2 MolecularWeight: 330.42632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NNC(=S)NC1=CC=C(C=C1)S(=O)(=O)N

Isomeric SMILES

CC(C)CC(=O)NNC(=S)NC1=CC=C(C=C1)S(=O)(=O)N

InChI

InChI=1S/C12H18N4O3S2/c1-8(2)7-11(17)15-16-12(20)14-9-3-5-10(6-4-9)21(13,18)19/h3-6,8H,7H2,1-2H3,(H,15,17)(H2,13,18,19)(H2,14,16,20)