1-(2-cyanoethyl)-1-cyclohexyl-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-(2-cyanoethyl)-1-cyclohexyl-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(2-cyanoethyl)-1-cyclohexyl-3-(4-methoxyphenyl)thiourea CAS Name: 1-(2-cyanoethyl)-1-cyclohexyl-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(2-cyanoethyl)-1-cyclohexyl-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(2-cyanoethyl)-1-cyclohexyl-3-(4-methoxyphenyl)thiourea Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N(CCC#N)C2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N(CCC#N)C2CCCCC2

InChI

InChI=1S/C17H23N3OS/c1-21-16-10-8-14(9-11-16)19-17(22)20(13-5-12-18)15-6-3-2-4-7-15/h8-11,15H,2-7,13H2,1H3,(H,19,22)