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

Systemtic Name: 1-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]-3-(3-methylbutyl)thiourea Openeye Name: 1-[[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]amino]-3-isopentyl-thiourea CAS Name: 1-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-oxomethyl]amino]-3-(3-methylbutyl)thiourea IUPAC Name: 1-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3-(3-methylbutyl)thiourea Traditional Name: 1-[[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]amino]-3-isoamyl-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)NNC(=S)NCCC(C)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NNC(=S)NCCC(C)C

InChI

InChI=1S/C17H21ClN4O2S/c1-10(2)8-9-19-17(25)21-20-16(23)14-11(3)24-22-15(14)12-6-4-5-7-13(12)18/h4-7,10H,8-9H2,1-3H3,(H,20,23)(H2,19,21,25)