3-(4-ethoxyphenyl)-1-methyl-1-(4-nitrophenyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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