1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-3-(4-nitrophenyl)thiourea CAS Name: 1-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-3-(4-nitrophenyl)thiourea Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4S/c1-12(2)16-9-4-13(3)10-17(16)27-11-18(24)21-22-19(28)20-14-5-7-15(8-6-14)23(25)26/h4-10,12H,11H2,1-3H3,(H,21,24)(H2,20,22,28)