1-[(4-methoxyphenyl)methyl]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(4-nitrophenyl)thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(4-nitrophenyl)thiourea Traditional Name: 1-(4-nitrophenyl)-3-p-anisyl-thiourea Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3S/c1-21-14-8-2-11(3-9-14)10-16-15(22)17-12-4-6-13(7-5-12)18(19)20/h2-9H,10H2,1H3,(H2,16,17,22)