1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-3-(4-nitrophenyl)thiourea Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-3-(4-nitrophenyl)thiourea CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-3-(4-nitrophenyl)thiourea Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-3-(4-nitrophenyl)thiourea Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S/c1-19(11-12-24-16-9-7-15(23-2)8-10-16)17(25)18-13-3-5-14(6-4-13)20(21)22/h3-10H,11-12H2,1-2H3,(H,18,25)