1-(4-ethoxy-3-methoxy-phenyl)-3-[(1S,2S)-2-methylcyclohexyl]thiourea

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-3-[(1S,2S)-2-methylcyclohexyl]thiourea Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-3-[(1S,2S)-2-methylcyclohexyl]thiourea CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-3-[(1S,2S)-2-methylcyclohexyl]thiourea IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-3-[(1S,2S)-2-methylcyclohexyl]thiourea Traditional Name: 1-(4-ethoxy-3-methoxy-phenyl)-3-[(1S,2S)-2-methylcyclohexyl]thiourea Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2S/c1-4-21-15-10-9-13(11-16(15)20-3)18-17(22)19-14-8-6-5-7-12(14)2/h9-12,14H,4-8H2,1-3H3,(H2,18,19,22)/t12-,14-/m0/s1