1-[2-(1,2-benzoxazol-3-yl)ethanoylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-[2-(1,2-benzoxazol-3-yl)ethanoylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(2-indoxazen-3-ylacetyl)amino]thiourea Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)CC2=NOC3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)CC2=NOC3=CC=CC=C32)C

InChI

InChI=1S/C19H20N4O2S/c1-3-13-8-6-7-12(2)18(13)20-19(26)22-21-17(24)11-15-14-9-4-5-10-16(14)25-23-15/h4-10H,3,11H2,1-2H3,(H,21,24)(H2,20,22,26)