1-(2-chloranyl-5-nitro-phenyl)-3-[2-(4-ethoxyphenoxy)ethyl]thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-[2-(4-ethoxyphenoxy)ethyl]thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-[2-(4-ethoxyphenoxy)ethyl]thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[2-(4-ethoxyphenoxy)ethyl]thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-[2-(4-ethoxyphenoxy)ethyl]thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-[2-(4-ethoxyphenoxy)ethyl]thiourea Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O4S/c1-2-24-13-4-6-14(7-5-13)25-10-9-19-17(26)20-16-11-12(21(22)23)3-8-15(16)18/h3-8,11H,2,9-10H2,1H3,(H2,19,20,26)