1-[(1S,2R)-2-methylcyclohexyl]-3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]thiourea

Systemtic Name: 1-[(1S,2R)-2-methylcyclohexyl]-3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]thiourea Openeye Name: 1-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-3-[(1S,2R)-2-methylcyclohexyl]thiourea CAS Name: 1-[(1S,2R)-2-methylcyclohexyl]-3-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-[(1S,2R)-2-methylcyclohexyl]-3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]thiourea Traditional Name: 1-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-3-[(1S,2R)-2-methylcyclohexyl]thiourea Formula: C20H31N3O2S MolecularWeight: 377.54404

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=S)NNC(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

C[C@@H]1CCCC[C@@H]1NC(=S)NNC(=O)COC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C20H31N3O2S/c1-13(2)16-10-9-14(3)11-18(16)25-12-19(24)22-23-20(26)21-17-8-6-5-7-15(17)4/h9-11,13,15,17H,5-8,12H2,1-4H3,(H,22,24)(H2,21,23,26)/t15-,17+/m1/s1