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1-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-3-(2-methoxyphenyl)thiourea
1-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-3-(2-methoxyphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=S)NC1=CC=CC=C1OC)C2=CC(=C(C=C2)OC)COC
Isomeric SMILES
C/C(=N/NC(=S)NC1=CC=CC=C1OC)/C2=CC(=C(C=C2)OC)COC
InChI
InChI=1S/C19H23N3O3S/c1-13(14-9-10-17(24-3)15(11-14)12-23-2)21-22-19(26)20-16-7-5-6-8-18(16)25-4/h5-11H,12H2,1-4H3,(H2,20,22,26)/b21-13-
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