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

Systemtic Name: 1-pentyl-3-[[(E)-3-phenylprop-2-enoyl]amino]thiourea Openeye Name: 1-pentyl-3-[[(E)-3-phenylprop-2-enoyl]amino]thiourea CAS Name: 1-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-3-pentylthiourea IUPAC Name: 1-pentyl-3-[[(E)-3-phenylprop-2-enoyl]amino]thiourea Traditional Name: 1-amyl-3-[[(E)-3-phenylacryloyl]amino]thiourea Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

CCCCCNC(=S)NNC(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C15H21N3OS/c1-2-3-7-12-16-15(20)18-17-14(19)11-10-13-8-5-4-6-9-13/h4-6,8-11H,2-3,7,12H2,1H3,(H,17,19)(H2,16,18,20)/b11-10+