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

Systemtic Name: 1-cyclopentyl-1-[(2-methoxyphenyl)methyl]-3-prop-2-enyl-thiourea Openeye Name: 3-allyl-1-cyclopentyl-1-[(2-methoxyphenyl)methyl]thiourea CAS Name: 1-cyclopentyl-1-[(2-methoxyphenyl)methyl]-3-prop-2-enylthiourea IUPAC Name: 1-cyclopentyl-1-[(2-methoxyphenyl)methyl]-3-prop-2-enylthiourea Traditional Name: 3-allyl-1-cyclopentyl-1-o-anisyl-thiourea Formula: C17H24N2OS MolecularWeight: 304.45026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(C2CCCC2)C(=S)NCC=C

Isomeric SMILES

COC1=CC=CC=C1CN(C2CCCC2)C(=S)NCC=C

InChI

InChI=1S/C17H24N2OS/c1-3-12-18-17(21)19(15-9-5-6-10-15)13-14-8-4-7-11-16(14)20-2/h3-4,7-8,11,15H,1,5-6,9-10,12-13H2,2H3,(H,18,21)