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

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]thiourea Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NNC(=S)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NNC(=S)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN4O2S/c1-13-17(18(25-27-13)15-5-3-2-4-6-15)19(26)23-24-20(28)22-12-11-14-7-9-16(21)10-8-14/h2-10H,11-12H2,1H3,(H,23,26)(H2,22,24,28)