1-(2,4-dimethoxyphenyl)-3-(3-nitrophenyl)thiourea

Systemtic Name: 1-(2,4-dimethoxyphenyl)-3-(3-nitrophenyl)thiourea Openeye Name: 1-(2,4-dimethoxyphenyl)-3-(3-nitrophenyl)thiourea CAS Name: 1-(2,4-dimethoxyphenyl)-3-(3-nitrophenyl)thiourea IUPAC Name: 1-(2,4-dimethoxyphenyl)-3-(3-nitrophenyl)thiourea Traditional Name: 1-(2,4-dimethoxyphenyl)-3-(3-nitrophenyl)thiourea Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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