1-[2-(2,6-dimethylphenoxy)ethanoylamino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea

Systemtic Name: 1-[2-(2,6-dimethylphenoxy)ethanoylamino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Openeye Name: 1-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea CAS Name: 1-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea IUPAC Name: 1-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Traditional Name: 1-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=S)NNC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=S)NNC(=O)COC2=C(C=CC=C2C)C

InChI

InChI=1S/C18H27N3O2S/c1-12-7-4-5-10-15(12)19-18(24)21-20-16(22)11-23-17-13(2)8-6-9-14(17)3/h6,8-9,12,15H,4-5,7,10-11H2,1-3H3,(H,20,22)(H2,19,21,24)/t12-,15-/m0/s1