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

Systemtic Name: 1-cyclopentyl-1-[(2-methoxyphenyl)methyl]-3-methyl-thiourea Openeye Name: 1-cyclopentyl-1-[(2-methoxyphenyl)methyl]-3-methyl-thiourea CAS Name: 1-cyclopentyl-1-[(2-methoxyphenyl)methyl]-3-methylthiourea IUPAC Name: 1-cyclopentyl-1-[(2-methoxyphenyl)methyl]-3-methylthiourea Traditional Name: 1-cyclopentyl-3-methyl-1-o-anisyl-thiourea Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N(CC1=CC=CC=C1OC)C2CCCC2

Isomeric SMILES

CNC(=S)N(CC1=CC=CC=C1OC)C2CCCC2

InChI

InChI=1S/C15H22N2OS/c1-16-15(19)17(13-8-4-5-9-13)11-12-7-3-6-10-14(12)18-2/h3,6-7,10,13H,4-5,8-9,11H2,1-2H3,(H,16,19)