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1-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-3-methyl-thiourea
1-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-3-methyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=S)NC)C1=CC(=C(C=C1)OC)COC
Isomeric SMILES
C/C(=N/NC(=S)NC)/C1=CC(=C(C=C1)OC)COC
InChI
InChI=1S/C13H19N3O2S/c1-9(15-16-13(19)14-2)10-5-6-12(18-4)11(7-10)8-17-3/h5-7H,8H2,1-4H3,(H2,14,16,19)/b15-9-
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