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

Systemtic Name: 1-cyclopentyl-3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-cyclopentyl-3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[(E)-3-p-phenetylacryloyl]amino]thiourea Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2S/c1-2-22-15-10-7-13(8-11-15)9-12-16(21)19-20-17(23)18-14-5-3-4-6-14/h7-12,14H,2-6H2,1H3,(H,19,21)(H2,18,20,23)/b12-9+