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1-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-3-propyl-thiourea
1-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-3-propyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=S)NN=C(C)C1=CC(=C(C=C1)OC)COC
Isomeric SMILES
CCCNC(=S)N/N=C(/C)\C1=CC(=C(C=C1)OC)COC
InChI
InChI=1S/C15H23N3O2S/c1-5-8-16-15(21)18-17-11(2)12-6-7-14(20-4)13(9-12)10-19-3/h6-7,9H,5,8,10H2,1-4H3,(H2,16,18,21)/b17-11-
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