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1-(4-chlorophenyl)-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea
1-(4-chlorophenyl)-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC=NNC(=S)NC2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C=N/NC(=S)NC2=CC=C(C=C2)Cl
InChI
InChI=1S/C16H14ClN3S/c17-14-8-10-15(11-9-14)19-16(21)20-18-12-4-7-13-5-2-1-3-6-13/h1-12H,(H2,19,20,21)/b7-4+,18-12+
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