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

Systemtic Name: 1-(3,4-diethoxyphenyl)-3-[(1S,2S)-2-methylcyclohexyl]thiourea Openeye Name: 1-(3,4-diethoxyphenyl)-3-[(1S,2S)-2-methylcyclohexyl]thiourea CAS Name: 1-(3,4-diethoxyphenyl)-3-[(1S,2S)-2-methylcyclohexyl]thiourea IUPAC Name: 1-(3,4-diethoxyphenyl)-3-[(1S,2S)-2-methylcyclohexyl]thiourea Traditional Name: 1-(3,4-diethoxyphenyl)-3-[(1S,2S)-2-methylcyclohexyl]thiourea Formula: C18H28N2O2S MolecularWeight: 336.49212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2S/c1-4-21-16-11-10-14(12-17(16)22-5-2)19-18(23)20-15-9-7-6-8-13(15)3/h10-13,15H,4-9H2,1-3H3,(H2,19,20,23)/t13-,15-/m0/s1