1-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)carbonylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)carbonylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[(3-ethyl-5-methyl-isoxazole-4-carbonyl)amino]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[[(3-ethyl-5-methyl-4-isoxazolyl)-oxomethyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[(3-ethyl-5-methyl-1,2-oxazole-4-carbonyl)amino]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-[(3-ethyl-5-methyl-isoxazole-4-carbonyl)amino]-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=C(ON=C2CC)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=C(ON=C2CC)C)C

InChI

InChI=1S/C17H22N4O2S/c1-5-12-9-7-8-10(3)15(12)18-17(24)20-19-16(22)14-11(4)23-21-13(14)6-2/h7-9H,5-6H2,1-4H3,(H,19,22)(H2,18,20,24)