1-(2,4-dimethyl-5-nitro-phenyl)-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-(2,4-dimethyl-5-nitro-phenyl)-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(2,4-dimethyl-5-nitro-phenyl)-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(2,4-dimethyl-5-nitrophenyl)-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(2,4-dimethyl-5-nitrophenyl)-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(2,4-dimethyl-5-nitro-phenyl)-3-p-phenetyl-thiourea Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3S/c1-4-23-14-7-5-13(6-8-14)18-17(24)19-15-10-16(20(21)22)12(3)9-11(15)2/h5-10H,4H2,1-3H3,(H2,18,19,24)