1-cyclopentyl-3-(2-methoxyphenyl)-1-prop-2-enyl-thiourea

Systemtic Name: 1-cyclopentyl-3-(2-methoxyphenyl)-1-prop-2-enyl-thiourea Openeye Name: 1-allyl-1-cyclopentyl-3-(2-methoxyphenyl)thiourea CAS Name: 1-cyclopentyl-3-(2-methoxyphenyl)-1-prop-2-enylthiourea IUPAC Name: 1-cyclopentyl-3-(2-methoxyphenyl)-1-prop-2-enylthiourea Traditional Name: 1-allyl-1-cyclopentyl-3-(2-methoxyphenyl)thiourea Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)N(CC=C)C2CCCC2

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N(CC=C)C2CCCC2

InChI

InChI=1S/C16H22N2OS/c1-3-12-18(13-8-4-5-9-13)16(20)17-14-10-6-7-11-15(14)19-2/h3,6-7,10-11,13H,1,4-5,8-9,12H2,2H3,(H,17,20)