3-cyclooctyl-1-[(4-methoxyphenyl)methyl]-1-[(5-methylfuran-2-yl)methyl]thiourea

Systemtic Name: 3-cyclooctyl-1-[(4-methoxyphenyl)methyl]-1-[(5-methylfuran-2-yl)methyl]thiourea Openeye Name: 3-cyclooctyl-1-[(4-methoxyphenyl)methyl]-1-[(5-methyl-2-furyl)methyl]thiourea CAS Name: 3-cyclooctyl-1-[(4-methoxyphenyl)methyl]-1-[(5-methyl-2-furanyl)methyl]thiourea IUPAC Name: 3-cyclooctyl-1-[(4-methoxyphenyl)methyl]-1-[(5-methylfuran-2-yl)methyl]thiourea Traditional Name: 3-cyclooctyl-1-[(5-methyl-2-furyl)methyl]-1-p-anisyl-thiourea Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC=C(C=C2)OC)C(=S)NC3CCCCCCC3

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC=C(C=C2)OC)C(=S)NC3CCCCCCC3

InChI

InChI=1S/C23H32N2O2S/c1-18-10-13-22(27-18)17-25(16-19-11-14-21(26-2)15-12-19)23(28)24-20-8-6-4-3-5-7-9-20/h10-15,20H,3-9,16-17H2,1-2H3,(H,24,28)