1-(2-methylphenyl)-3-[2-(2-nitrophenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(2-methylphenyl)-3-[2-(2-nitrophenoxy)ethanoylamino]thiourea Openeye Name: 1-[[2-(2-nitrophenoxy)acetyl]amino]-3-(o-tolyl)thiourea CAS Name: 1-(2-methylphenyl)-3-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[[2-(2-nitrophenoxy)acetyl]amino]thiourea Traditional Name: 1-[[2-(2-nitrophenoxy)acetyl]amino]-3-(o-tolyl)thiourea Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4S/c1-11-6-2-3-7-12(11)17-16(25)19-18-15(21)10-24-14-9-5-4-8-13(14)20(22)23/h2-9H,10H2,1H3,(H,18,21)(H2,17,19,25)