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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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