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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC

InChI

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