1-(4-ethoxy-2-nitro-phenyl)-3-(2-methoxy-5-methyl-phenyl)thiourea

Systemtic Name: 1-(4-ethoxy-2-nitro-phenyl)-3-(2-methoxy-5-methyl-phenyl)thiourea Openeye Name: 1-(4-ethoxy-2-nitro-phenyl)-3-(2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1-(4-ethoxy-2-nitrophenyl)-3-(2-methoxy-5-methylphenyl)thiourea IUPAC Name: 1-(4-ethoxy-2-nitrophenyl)-3-(2-methoxy-5-methylphenyl)thiourea Traditional Name: 1-(4-ethoxy-2-nitro-phenyl)-3-(2-methoxy-5-methyl-phenyl)thiourea Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=S)NC2=C(C=CC(=C2)C)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=S)NC2=C(C=CC(=C2)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4S/c1-4-24-12-6-7-13(15(10-12)20(21)22)18-17(25)19-14-9-11(2)5-8-16(14)23-3/h5-10H,4H2,1-3H3,(H2,18,19,25)