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

Systemtic Name: 1-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-(4-nitrophenyl)thiourea CAS Name: 1-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-(4-nitrophenyl)thiourea Traditional Name: 1-(4-nitrophenyl)-3-[(1S)-1-p-phenetylethyl]thiourea Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3S/c1-3-23-16-10-4-13(5-11-16)12(2)18-17(24)19-14-6-8-15(9-7-14)20(21)22/h4-12H,3H2,1-2H3,(H2,18,19,24)/t12-/m0/s1