1-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-p-phenetyl-thiourea Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C19H23N3O5S/c1-4-27-15-7-5-14(6-8-15)21-19(28)20-10-9-13-11-17(25-2)18(26-3)12-16(13)22(23)24/h5-8,11-12H,4,9-10H2,1-3H3,(H2,20,21,28)