1-(4-oxidanylbutanoylamino)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(4-oxidanylbutanoylamino)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(4-hydroxybutanoylamino)thiourea CAS Name: 1-[(4-hydroxy-1-oxobutyl)amino]-3-prop-2-enylthiourea IUPAC Name: 1-(4-hydroxybutanoylamino)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(4-hydroxybutanoylamino)thiourea Formula: C8H15N3O2S MolecularWeight: 217.2886

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)CCCO

Isomeric SMILES

C=CCNC(=S)NNC(=O)CCCO

InChI

InChI=1S/C8H15N3O2S/c1-2-5-9-8(14)11-10-7(13)4-3-6-12/h2,12H,1,3-6H2,(H,10,13)(H2,9,11,14)