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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NCC(C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NCC(C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

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