1-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-cyclohexyl-thiourea

Systemtic Name: 1-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-cyclohexyl-thiourea Openeye Name: 1-[(1R)-1-(benzofuran-2-yl)ethyl]-3-cyclohexyl-thiourea CAS Name: 1-[(1R)-1-(2-benzofuranyl)ethyl]-3-cyclohexylthiourea IUPAC Name: 1-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-cyclohexylthiourea Traditional Name: 1-[(1R)-1-(benzofuran-2-yl)ethyl]-3-cyclohexyl-thiourea Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=S)NC3CCCCC3

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=S)NC3CCCCC3

InChI

InChI=1S/C17H22N2OS/c1-12(16-11-13-7-5-6-10-15(13)20-16)18-17(21)19-14-8-3-2-4-9-14/h5-7,10-12,14H,2-4,8-9H2,1H3,(H2,18,19,21)/t12-/m1/s1