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

Systemtic Name: 1-cyclopentyl-3-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-cyclopentyl-3-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[(E)-3-(4-ethylphenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[(E)-3-(4-ethylphenyl)acryloyl]amino]thiourea Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C17H23N3OS/c1-2-13-7-9-14(10-8-13)11-12-16(21)19-20-17(22)18-15-5-3-4-6-15/h7-12,15H,2-6H2,1H3,(H,19,21)(H2,18,20,22)/b12-11+