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

Systemtic Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-[2-(2-methylphenoxy)ethanoylamino]thiourea Openeye Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-[[2-(2-methylphenoxy)acetyl]amino]thiourea CAS Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-[[2-(2-methylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-[[2-(2-methylphenoxy)acetyl]amino]thiourea Traditional Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-[[2-(2-methylphenoxy)acetyl]amino]thiourea Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2S/c1-12-7-3-5-9-14(12)18-17(23)20-19-16(21)11-22-15-10-6-4-8-13(15)2/h4,6,8,10,12,14H,3,5,7,9,11H2,1-2H3,(H,19,21)(H2,18,20,23)/t12-,14-/m0/s1