1-[2-(4-methylphenoxy)ethanoylamino]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[2-(4-methylphenoxy)ethanoylamino]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[[2-(4-methylphenoxy)acetyl]amino]-3-(4-nitrophenyl)thiourea CAS Name: 1-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[[2-(4-methylphenoxy)acetyl]amino]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[[2-(4-methylphenoxy)acetyl]amino]-3-(4-nitrophenyl)thiourea Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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