3-(hydroxymethyl)-1,1-bis(prop-2-enyl)thiourea

Systemtic Name: 3-(hydroxymethyl)-1,1-bis(prop-2-enyl)thiourea Openeye Name: 1,1-diallyl-3-(hydroxymethyl)thiourea CAS Name: 3-(hydroxymethyl)-1,1-bis(prop-2-enyl)thiourea IUPAC Name: 3-(hydroxymethyl)-1,1-bis(prop-2-enyl)thiourea Traditional Name: 1,1-diallyl-3-methylol-thiourea Formula: C8H14N2OS MolecularWeight: 186.27456

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=S)NCO

Isomeric SMILES

C=CCN(CC=C)C(=S)NCO

InChI

InChI=1S/C8H14N2OS/c1-3-5-10(6-4-2)8(12)9-7-11/h3-4,11H,1-2,5-7H2,(H,9,12)