1-cyclopentyl-3-[[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]amino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-cyclopentyl-3-[[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[(E)-3-(2,3-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[(E)-3-(2,3-dimethoxyphenyl)acryloyl]amino]thiourea Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C17H23N3O3S/c1-22-14-9-5-6-12(16(14)23-2)10-11-15(21)19-20-17(24)18-13-7-3-4-8-13/h5-6,9-11,13H,3-4,7-8H2,1-2H3,(H,19,21)(H2,18,20,24)/b11-10+