1-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]-1-methyl-3-(2-methylpropyl)thiourea

Systemtic Name: 1-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]-1-methyl-3-(2-methylpropyl)thiourea Openeye Name: 1-[[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]amino]-3-isobutyl-1-methyl-thiourea CAS Name: 1-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-oxomethyl]amino]-1-methyl-3-(2-methylpropyl)thiourea IUPAC Name: 1-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-1-methyl-3-(2-methylpropyl)thiourea Traditional Name: 1-[[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]amino]-3-isobutyl-1-methyl-thiourea Formula: C17H21ClN4O2S MolecularWeight: 380.89224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NN(C)C(=S)NCC(C)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NN(C)C(=S)NCC(C)C

InChI

InChI=1S/C17H21ClN4O2S/c1-10(2)9-19-17(25)22(4)20-16(23)14-11(3)24-21-15(14)12-7-5-6-8-13(12)18/h5-8,10H,9H2,1-4H3,(H,19,25)(H,20,23)