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1-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-3-(3-methylbutyl)thiourea
1-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-3-(3-methylbutyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCNC(=S)NN=C(C)C1=CC(=C(C=C1)OC)COC
Isomeric SMILES
CC(C)CCNC(=S)N/N=C(/C)\C1=CC(=C(C=C1)OC)COC
InChI
InChI=1S/C17H27N3O2S/c1-12(2)8-9-18-17(23)20-19-13(3)14-6-7-16(22-5)15(10-14)11-21-4/h6-7,10,12H,8-9,11H2,1-5H3,(H2,18,20,23)/b19-13-
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