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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[[2-(5-methyl-2-phenyl-4-oxazolyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]thiourea Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H19ClN4O2S/c1-12-15(21)9-6-10-16(12)23-20(28)25-24-18(26)11-17-13(2)27-19(22-17)14-7-4-3-5-8-14/h3-10H,11H2,1-2H3,(H,24,26)(H2,23,25,28)