1-pent-1-en-3-ylthiourea

Systemtic Name: 1-pent-1-en-3-ylthiourea Openeye Name: 1-ethylallylthiourea CAS Name: pent-1-en-3-ylthiourea IUPAC Name: pent-1-en-3-ylthiourea Traditional Name: 1-ethylallylthiourea Formula: C6H12N2S MolecularWeight: 144.23788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C)NC(=S)N

Isomeric SMILES

CCC(C=C)NC(=S)N

InChI

InChI=1S/C6H12N2S/c1-3-5(4-2)8-6(7)9/h3,5H,1,4H2,2H3,(H3,7,8,9)