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

Systemtic Name: 1-(pentanoylamino)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(pentanoylamino)thiourea CAS Name: 1-(1-oxopentylamino)-3-prop-2-enylthiourea IUPAC Name: 1-(pentanoylamino)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(valerylamino)thiourea Formula: C9H17N3OS MolecularWeight: 215.31578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3OS/c1-3-5-6-8(13)11-12-9(14)10-7-4-2/h4H,2-3,5-7H2,1H3,(H,11,13)(H2,10,12,14)