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1-propan-2-yl-3-[(E)-(2,4,6-trimethylphenyl)methylideneamino]thiourea
1-propan-2-yl-3-[(E)-(2,4,6-trimethylphenyl)methylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)C=NNC(=S)NC(C)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)/C=N/NC(=S)NC(C)C)C
InChI
InChI=1S/C14H21N3S/c1-9(2)16-14(18)17-15-8-13-11(4)6-10(3)7-12(13)5/h6-9H,1-5H3,(H2,16,17,18)/b15-8+
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