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

Systemtic Name: 1-cyclopentyl-3-ethyl-1-[(2-methoxyphenyl)methyl]thiourea Openeye Name: 1-cyclopentyl-3-ethyl-1-[(2-methoxyphenyl)methyl]thiourea CAS Name: 1-cyclopentyl-3-ethyl-1-[(2-methoxyphenyl)methyl]thiourea IUPAC Name: 1-cyclopentyl-3-ethyl-1-[(2-methoxyphenyl)methyl]thiourea Traditional Name: 1-cyclopentyl-3-ethyl-1-o-anisyl-thiourea Formula: C16H24N2OS MolecularWeight: 292.43956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2OS/c1-3-17-16(20)18(14-9-5-6-10-14)12-13-8-4-7-11-15(13)19-2/h4,7-8,11,14H,3,5-6,9-10,12H2,1-2H3,(H,17,20)