3-[2-(cyclohexen-1-yl)ethyl]-1-cyclopentyl-1-[(2-methoxyphenyl)methyl]thiourea

Systemtic Name: 3-[2-(cyclohexen-1-yl)ethyl]-1-cyclopentyl-1-[(2-methoxyphenyl)methyl]thiourea Openeye Name: 3-[2-(cyclohexen-1-yl)ethyl]-1-cyclopentyl-1-[(2-methoxyphenyl)methyl]thiourea CAS Name: 3-[2-(1-cyclohexenyl)ethyl]-1-cyclopentyl-1-[(2-methoxyphenyl)methyl]thiourea IUPAC Name: 3-[2-(cyclohexen-1-yl)ethyl]-1-cyclopentyl-1-[(2-methoxyphenyl)methyl]thiourea Traditional Name: 3-[2-(cyclohexen-1-yl)ethyl]-1-cyclopentyl-1-o-anisyl-thiourea Formula: C22H32N2OS MolecularWeight: 372.56728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(C2CCCC2)C(=S)NCCC3=CCCCC3

Isomeric SMILES

COC1=CC=CC=C1CN(C2CCCC2)C(=S)NCCC3=CCCCC3

InChI

InChI=1S/C22H32N2OS/c1-25-21-14-8-5-11-19(21)17-24(20-12-6-7-13-20)22(26)23-16-15-18-9-3-2-4-10-18/h5,8-9,11,14,20H,2-4,6-7,10,12-13,15-17H2,1H3,(H,23,26)