3-cyclooctyl-1-(2-dimethylaminoethyl)-1-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 3-cyclooctyl-1-(2-dimethylaminoethyl)-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 3-cyclooctyl-1-(2-dimethylaminoethyl)-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-cyclooctyl-1-(2-dimethylaminoethyl)-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 3-cyclooctyl-1-(2-dimethylaminoethyl)-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 3-cyclooctyl-1-(2-dimethylaminoethyl)-1-p-anisyl-thiourea Formula: C21H35N3OS MolecularWeight: 377.5871

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CC=C(C=C1)OC)C(=S)NC2CCCCCCC2

Isomeric SMILES

CN(C)CCN(CC1=CC=C(C=C1)OC)C(=S)NC2CCCCCCC2

InChI

InChI=1S/C21H35N3OS/c1-23(2)15-16-24(17-18-11-13-20(25-3)14-12-18)21(26)22-19-9-7-5-4-6-8-10-19/h11-14,19H,4-10,15-17H2,1-3H3,(H,22,26)