1-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-3-(2-methylallyl)thiourea CAS Name: 1-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-3-(2-methylallyl)thiourea Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NCC(=C)C

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NCC(=C)C

InChI

InChI=1S/C16H20N4O3S2/c1-10(2)9-17-16(24)18-13-5-7-14(8-6-13)25(21,22)20-15-11(3)12(4)19-23-15/h5-8,20H,1,9H2,2-4H3,(H2,17,18,24)