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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3S/c1-17(12-6-8-13(9-7-12)18(19)20)15(22)16-11-4-3-5-14(10-11)21-2/h3-10H,1-2H3,(H,16,22)