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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NNC2=CC=CC=C2[N+](=O)[O-]

InChI

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