1-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-(2-methoxy-4-nitro-phenyl)thiourea

Systemtic Name: 1-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-(2-methoxy-4-nitro-phenyl)thiourea Openeye Name: 1-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-(2-methoxy-4-nitro-phenyl)thiourea CAS Name: 1-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-(2-methoxy-4-nitrophenyl)thiourea IUPAC Name: 1-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-(2-methoxy-4-nitrophenyl)thiourea Traditional Name: 1-(2-methoxy-4-nitro-phenyl)-3-[(1S)-1-p-phenetylethyl]thiourea Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-4-25-15-8-5-13(6-9-15)12(2)19-18(26)20-16-10-7-14(21(22)23)11-17(16)24-3/h5-12H,4H2,1-3H3,(H2,19,20,26)/t12-/m0/s1