1-(4-methoxyphenyl)-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-(2-nitrophenyl)thiourea Openeye Name: 1-(4-methoxyphenyl)-3-(2-nitrophenyl)thiourea CAS Name: 1-(4-methoxyphenyl)-3-(2-nitrophenyl)thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-(2-nitrophenyl)thiourea Traditional Name: 1-(4-methoxyphenyl)-3-(2-nitrophenyl)thiourea Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2[N+](=O)[O-]

InChI

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