1-pentyl-3-(3-phenylpropanoylamino)thiourea

Systemtic Name: 1-pentyl-3-(3-phenylpropanoylamino)thiourea Openeye Name: 1-pentyl-3-(3-phenylpropanoylamino)thiourea CAS Name: 1-[(1-oxo-3-phenylpropyl)amino]-3-pentylthiourea IUPAC Name: 1-pentyl-3-(3-phenylpropanoylamino)thiourea Traditional Name: 1-amyl-3-(hydrocinnamoylamino)thiourea Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)CCC1=CC=CC=C1

Isomeric SMILES

CCCCCNC(=S)NNC(=O)CCC1=CC=CC=C1

InChI

InChI=1S/C15H23N3OS/c1-2-3-7-12-16-15(20)18-17-14(19)11-10-13-8-5-4-6-9-13/h4-6,8-9H,2-3,7,10-12H2,1H3,(H,17,19)(H2,16,18,20)