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1-cyclopentyl-3-(2,6-diethylphenyl)-1-[(2-methoxyphenyl)methyl]thiourea
1-cyclopentyl-3-(2,6-diethylphenyl)-1-[(2-methoxyphenyl)methyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)NC(=S)N(CC2=CC=CC=C2OC)C3CCCC3
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)NC(=S)N(CC2=CC=CC=C2OC)C3CCCC3
InChI
InChI=1S/C24H32N2OS/c1-4-18-12-10-13-19(5-2)23(18)25-24(28)26(21-14-7-8-15-21)17-20-11-6-9-16-22(20)27-3/h6,9-13,16,21H,4-5,7-8,14-15,17H2,1-3H3,(H,25,28)
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