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

Systemtic Name: 1-cyclopentyl-3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]thiourea Openeye Name: 1-cyclopentyl-3-[[(E)-3-(2-furyl)prop-2-enoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[(E)-3-(2-furyl)acryloyl]amino]thiourea Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C=CC2=CC=CO2

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C13H17N3O2S/c17-12(8-7-11-6-3-9-18-11)15-16-13(19)14-10-4-1-2-5-10/h3,6-10H,1-2,4-5H2,(H,15,17)(H2,14,16,19)/b8-7+