1-(4-methoxy-2-nitro-phenyl)-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-(4-methoxy-2-nitro-phenyl)-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(4-methoxy-2-nitro-phenyl)-3-(4-methoxyphenyl)thiourea CAS Name: 1-(4-methoxy-2-nitrophenyl)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(4-methoxy-2-nitrophenyl)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(4-methoxy-2-nitro-phenyl)-3-(4-methoxyphenyl)thiourea Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4S/c1-21-11-5-3-10(4-6-11)16-15(23)17-13-8-7-12(22-2)9-14(13)18(19)20/h3-9H,1-2H3,(H2,16,17,23)