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

Systemtic Name: 1-(4-methoxyphenyl)-3-(3-nitrophenyl)thiourea Openeye Name: 1-(4-methoxyphenyl)-3-(3-nitrophenyl)thiourea CAS Name: 1-(4-methoxyphenyl)-3-(3-nitrophenyl)thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-(3-nitrophenyl)thiourea Traditional Name: 1-(4-methoxyphenyl)-3-(3-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/c1-20-13-7-5-10(6-8-13)15-14(21)16-11-3-2-4-12(9-11)17(18)19/h2-9H,1H3,(H2,15,16,21)