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

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)carbonylamino]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(3-ethyl-5-methyl-isoxazole-4-carbonyl)amino]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(3-ethyl-5-methyl-4-isoxazolyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(3-ethyl-5-methyl-1,2-oxazole-4-carbonyl)amino]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(3-ethyl-5-methyl-isoxazole-4-carbonyl)amino]thiourea Formula: C16H19ClN4O2S MolecularWeight: 366.86566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C16H19ClN4O2S/c1-3-13-14(10(2)23-21-13)15(22)19-20-16(24)18-9-8-11-4-6-12(17)7-5-11/h4-7H,3,8-9H2,1-2H3,(H,19,22)(H2,18,20,24)