1-(2-methoxyphenyl)-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-(2-nitrophenyl)thiourea Openeye Name: 1-(2-methoxyphenyl)-3-(2-nitrophenyl)thiourea CAS Name: 1-(2-methoxyphenyl)-3-(2-nitrophenyl)thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-(2-nitrophenyl)thiourea Traditional Name: 1-(2-methoxyphenyl)-3-(2-nitrophenyl)thiourea Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O3S/c1-20-13-9-5-3-7-11(13)16-14(21)15-10-6-2-4-8-12(10)17(18)19/h2-9H,1H3,(H2,15,16,21)