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

Systemtic Name: 1-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(3-ethyl-5-methyl-isoxazole-4-carbonyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[(3-ethyl-5-methyl-4-isoxazolyl)-oxomethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(3-ethyl-5-methyl-1,2-oxazole-4-carbonyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(3-ethyl-5-methyl-isoxazole-4-carbonyl)amino]-3-p-anisyl-thiourea Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NNC(=S)NCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)NNC(=S)NCC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C16H20N4O3S/c1-4-13-14(10(2)23-20-13)15(21)18-19-16(24)17-9-11-5-7-12(22-3)8-6-11/h5-8H,4,9H2,1-3H3,(H,18,21)(H2,17,19,24)