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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[2-hydroxy-2-(4-nitrophenyl)ethyl]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[2-hydroxy-2-(4-nitrophenyl)ethyl]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[2-hydroxy-2-(4-nitrophenyl)ethyl]thiourea Traditional Name: 1-[2-hydroxy-2-(4-nitrophenyl)ethyl]-3-p-phenetyl-thiourea Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCC(C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCC(C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

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