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1-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(2-phenylsulfanylethyl)thiourea
1-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(2-phenylsulfanylethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)CCNC(=S)NCCSC2=CC=CC=C2)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)CCNC(=S)NCCSC2=CC=CC=C2)[N+](=O)[O-])OC
InChI
InChI=1S/C19H23N3O4S2/c1-25-17-12-14(16(22(23)24)13-18(17)26-2)8-9-20-19(27)21-10-11-28-15-6-4-3-5-7-15/h3-7,12-13H,8-11H2,1-2H3,(H2,20,21,27)
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