1-(hexanoylamino)-3-phenyl-thiourea

Systemtic Name: 1-(hexanoylamino)-3-phenyl-thiourea Openeye Name: 1-(hexanoylamino)-3-phenyl-thiourea CAS Name: 1-(1-oxohexylamino)-3-phenylthiourea IUPAC Name: 1-(hexanoylamino)-3-phenylthiourea Traditional Name: 1-(caproylamino)-3-phenyl-thiourea Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NNC(=S)NC1=CC=CC=C1

Isomeric SMILES

CCCCCC(=O)NNC(=S)NC1=CC=CC=C1

InChI

InChI=1S/C13H19N3OS/c1-2-3-5-10-12(17)15-16-13(18)14-11-8-6-4-7-9-11/h4,6-9H,2-3,5,10H2,1H3,(H,15,17)(H2,14,16,18)