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

Systemtic Name: 1-(4-chlorophenyl)-3-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]thiourea Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN4O2S/c1-11-15(16(23-25-11)12-5-3-2-4-6-12)17(24)21-22-18(26)20-14-9-7-13(19)8-10-14/h2-10H,1H3,(H,21,24)(H2,20,22,26)