1-cyclopentyl-3-[[(E)-3-phenylprop-2-enoyl]amino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[(E)-3-phenylprop-2-enoyl]amino]thiourea Openeye Name: 1-cyclopentyl-3-[[(E)-3-phenylprop-2-enoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[(E)-3-phenylprop-2-enoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[(E)-3-phenylacryloyl]amino]thiourea Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3OS/c19-14(11-10-12-6-2-1-3-7-12)17-18-15(20)16-13-8-4-5-9-13/h1-3,6-7,10-11,13H,4-5,8-9H2,(H,17,19)(H2,16,18,20)/b11-10+