1-cyclopentyl-3-[[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]amino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]amino]thiourea Openeye Name: 1-cyclopentyl-3-[[(E)-3-(2-ethylbenzofuran-3-yl)prop-2-enoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[(E)-3-(2-ethyl-3-benzofuranyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[(E)-3-(2-ethylbenzofuran-3-yl)acryloyl]amino]thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)NNC(=S)NC3CCCC3

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NNC(=S)NC3CCCC3

InChI

InChI=1S/C19H23N3O2S/c1-2-16-15(14-9-5-6-10-17(14)24-16)11-12-18(23)21-22-19(25)20-13-7-3-4-8-13/h5-6,9-13H,2-4,7-8H2,1H3,(H,21,23)(H2,20,22,25)/b12-11+