1-(hexanoylamino)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(hexanoylamino)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(hexanoylamino)thiourea CAS Name: 1-(1-oxohexylamino)-3-prop-2-enylthiourea IUPAC Name: 1-(hexanoylamino)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(caproylamino)thiourea Formula: C10H19N3OS MolecularWeight: 229.34236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NNC(=S)NCC=C

Isomeric SMILES

CCCCCC(=O)NNC(=S)NCC=C

InChI

InChI=1S/C10H19N3OS/c1-3-5-6-7-9(14)12-13-10(15)11-8-4-2/h4H,2-3,5-8H2,1H3,(H,12,14)(H2,11,13,15)