1-cyclopentyl-3-[[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-cyclopentyl-3-[[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[(E)-3-(2,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[(E)-3-(2,4-dimethoxyphenyl)acryloyl]amino]thiourea Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)NNC(=S)NC2CCCC2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)NNC(=S)NC2CCCC2)OC

InChI

InChI=1S/C17H23N3O3S/c1-22-14-9-7-12(15(11-14)23-2)8-10-16(21)19-20-17(24)18-13-5-3-4-6-13/h7-11,13H,3-6H2,1-2H3,(H,19,21)(H2,18,20,24)/b10-8+