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

Systemtic Name: 1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]-3-prop-2-enyl-thiourea Openeye Name: 3-allyl-1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]thiourea CAS Name: 1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]-3-prop-2-enylthiourea IUPAC Name: 1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]-3-prop-2-enylthiourea Traditional Name: 3-allyl-1-cyclopentyl-1-o-veratryl-thiourea Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN(C2CCCC2)C(=S)NCC=C

Isomeric SMILES

COC1=CC=CC(=C1OC)CN(C2CCCC2)C(=S)NCC=C

InChI

InChI=1S/C18H26N2O2S/c1-4-12-19-18(23)20(15-9-5-6-10-15)13-14-8-7-11-16(21-2)17(14)22-3/h4,7-8,11,15H,1,5-6,9-10,12-13H2,2-3H3,(H,19,23)