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1-(2-methoxyphenyl)-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea
1-(2-methoxyphenyl)-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NC(=S)NN=CC=CC2=CC=CC=C2
Isomeric SMILES
COC1=CC=CC=C1NC(=S)N/N=C/C=C/C2=CC=CC=C2
InChI
InChI=1S/C17H17N3OS/c1-21-16-12-6-5-11-15(16)19-17(22)20-18-13-7-10-14-8-3-2-4-9-14/h2-13H,1H3,(H2,19,20,22)/b10-7+,18-13+
Other Product
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