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

Systemtic Name: 1-(butanoylamino)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(butanoylamino)thiourea CAS Name: 1-(1-oxobutylamino)-3-prop-2-enylthiourea IUPAC Name: 1-(butanoylamino)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-butyramido-thiourea Formula: C8H15N3OS MolecularWeight: 201.2892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3OS/c1-3-5-7(12)10-11-8(13)9-6-4-2/h4H,2-3,5-6H2,1H3,(H,10,12)(H2,9,11,13)