1-(2-methoxyphenyl)-3-[(4-nitrophenyl)amino]thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-[(4-nitrophenyl)amino]thiourea Openeye Name: 1-(2-methoxyphenyl)-3-(4-nitroanilino)thiourea CAS Name: 1-(2-methoxyphenyl)-3-(4-nitroanilino)thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-(4-nitroanilino)thiourea Traditional Name: 1-(2-methoxyphenyl)-3-(4-nitroanilino)thiourea Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O3S/c1-21-13-5-3-2-4-12(13)15-14(22)17-16-10-6-8-11(9-7-10)18(19)20/h2-9,16H,1H3,(H2,15,17,22)