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1-(2,4-dimethylphenyl)-3-[(E)-2-(phenylmethyl)octylideneamino]thiourea
1-(2,4-dimethylphenyl)-3-[(E)-2-(phenylmethyl)octylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CC1=CC=CC=C1)C=NNC(=S)NC2=C(C=C(C=C2)C)C
Isomeric SMILES
CCCCCCC(CC1=CC=CC=C1)/C=N/NC(=S)NC2=C(C=C(C=C2)C)C
InChI
InChI=1S/C24H33N3S/c1-4-5-6-8-13-22(17-21-11-9-7-10-12-21)18-25-27-24(28)26-23-15-14-19(2)16-20(23)3/h7,9-12,14-16,18,22H,4-6,8,13,17H2,1-3H3,(H2,26,27,28)/b25-18+
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