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

Systemtic Name: 1-(heptanoylamino)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(heptanoylamino)thiourea CAS Name: 1-(1-oxoheptylamino)-3-prop-2-enylthiourea IUPAC Name: 1-(heptanoylamino)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(enanthylamino)thiourea Formula: C11H21N3OS MolecularWeight: 243.36894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3OS/c1-3-5-6-7-8-10(15)13-14-11(16)12-9-4-2/h4H,2-3,5-9H2,1H3,(H,13,15)(H2,12,14,16)