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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S/c1-24-15-8-2-12(3-9-15)10-18-17(25)19-11-16(21)13-4-6-14(7-5-13)20(22)23/h2-9,16,21H,10-11H2,1H3,(H2,18,19,25)/t16-/m1/s1