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

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-(4-nitrophenyl)thiourea CAS Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-(4-nitrophenyl)thiourea Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4S/c1-22-14-4-2-3-5-15(14)23-11-10-17-16(24)18-12-6-8-13(9-7-12)19(20)21/h2-9H,10-11H2,1H3,(H2,17,18,24)