1-[(4-methoxyphenyl)methyl]-3-(5-nitro-2-oxidanyl-phenyl)thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(5-nitro-2-oxidanyl-phenyl)thiourea Openeye Name: 1-(2-hydroxy-5-nitro-phenyl)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-(2-hydroxy-5-nitrophenyl)-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(2-hydroxy-5-nitrophenyl)-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(2-hydroxy-5-nitro-phenyl)-3-p-anisyl-thiourea Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4S/c1-22-12-5-2-10(3-6-12)9-16-15(23)17-13-8-11(18(20)21)4-7-14(13)19/h2-8,19H,9H2,1H3,(H2,16,17,23)