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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(1S,2S)-2-methylcyclohexyl]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(1S,2S)-2-methylcyclohexyl]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(1S,2S)-2-methylcyclohexyl]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(1S,2S)-2-methylcyclohexyl]thiourea Traditional Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-p-phenetyl-thiourea Formula: C16H24N2OS MolecularWeight: 292.43956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2CCCCC2C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N[C@H]2CCCC[C@@H]2C

InChI

InChI=1S/C16H24N2OS/c1-3-19-14-10-8-13(9-11-14)17-16(20)18-15-7-5-4-6-12(15)2/h8-12,15H,3-7H2,1-2H3,(H2,17,18,20)/t12-,15-/m0/s1