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

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]thiourea Openeye Name: 1-[2-hydroxy-2-(4-nitrophenyl)ethyl]-3-[2-(4-methoxyphenyl)ethyl]thiourea CAS Name: 1-[2-hydroxy-2-(4-nitrophenyl)ethyl]-3-[2-(4-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-[2-hydroxy-2-(4-nitrophenyl)ethyl]-3-[2-(4-methoxyphenyl)ethyl]thiourea Traditional Name: 1-[2-hydroxy-2-(4-nitrophenyl)ethyl]-3-[2-(4-methoxyphenyl)ethyl]thiourea Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-25-16-8-2-13(3-9-16)10-11-19-18(26)20-12-17(22)14-4-6-15(7-5-14)21(23)24/h2-9,17,22H,10-12H2,1H3,(H2,19,20,26)