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

Systemtic Name: 1-cyclopentyl-3-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-cyclopentyl-3-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[(E)-3-(3,4-diethoxyphenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[(E)-3-(3,4-diethoxyphenyl)acryloyl]amino]thiourea Formula: C19H27N3O3S MolecularWeight: 377.50098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NNC(=S)NC2CCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NNC(=S)NC2CCCC2)OCC

InChI

InChI=1S/C19H27N3O3S/c1-3-24-16-11-9-14(13-17(16)25-4-2)10-12-18(23)21-22-19(26)20-15-7-5-6-8-15/h9-13,15H,3-8H2,1-2H3,(H,21,23)(H2,20,22,26)/b12-10+