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

Systemtic Name: 1-(2-methylphenyl)-3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]thiourea Openeye Name: 1-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]-3-(o-tolyl)thiourea CAS Name: 1-(2-methylphenyl)-3-[[2-(5-methyl-2-phenyl-4-oxazolyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]thiourea Traditional Name: 1-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]-3-(o-tolyl)thiourea Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H20N4O2S/c1-13-8-6-7-11-16(13)22-20(27)24-23-18(25)12-17-14(2)26-19(21-17)15-9-4-3-5-10-15/h3-11H,12H2,1-2H3,(H,23,25)(H2,22,24,27)