1-[2-(4-ethylphenoxy)ethanoylamino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea

Systemtic Name: 1-[2-(4-ethylphenoxy)ethanoylamino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Openeye Name: 1-[[2-(4-ethylphenoxy)acetyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea CAS Name: 1-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea IUPAC Name: 1-[[2-(4-ethylphenoxy)acetyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Traditional Name: 1-[[2-(4-ethylphenoxy)acetyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2CCCCC2C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)N[C@H]2CCCC[C@@H]2C

InChI

InChI=1S/C18H27N3O2S/c1-3-14-8-10-15(11-9-14)23-12-17(22)20-21-18(24)19-16-7-5-4-6-13(16)2/h8-11,13,16H,3-7,12H2,1-2H3,(H,20,22)(H2,19,21,24)/t13-,16-/m0/s1