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

Systemtic Name: 1-(propanoylamino)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(propanoylamino)thiourea CAS Name: 1-(1-oxopropylamino)-3-prop-2-enylthiourea IUPAC Name: 1-(propanoylamino)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-propionamido-thiourea Formula: C7H13N3OS MolecularWeight: 187.26262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13N3OS/c1-3-5-8-7(12)10-9-6(11)4-2/h3H,1,4-5H2,2H3,(H,9,11)(H2,8,10,12)