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

Systemtic Name: 1-(2-ethoxyphenyl)-3-(2-methyl-4-nitro-phenyl)thiourea Openeye Name: 1-(2-ethoxyphenyl)-3-(2-methyl-4-nitro-phenyl)thiourea CAS Name: 1-(2-ethoxyphenyl)-3-(2-methyl-4-nitrophenyl)thiourea IUPAC Name: 1-(2-ethoxyphenyl)-3-(2-methyl-4-nitrophenyl)thiourea Traditional Name: 1-(2-methyl-4-nitro-phenyl)-3-o-phenetyl-thiourea Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H17N3O3S/c1-3-22-15-7-5-4-6-14(15)18-16(23)17-13-9-8-12(19(20)21)10-11(13)2/h4-10H,3H2,1-2H3,(H2,17,18,23)