1-pentyl-3-prop-2-enyl-thiourea

Systemtic Name: 1-pentyl-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-pentyl-thiourea CAS Name: 1-pentyl-3-prop-2-enylthiourea IUPAC Name: 1-pentyl-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-amyl-thiourea Formula: C9H18N2S MolecularWeight: 186.31762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NCC=C

Isomeric SMILES

CCCCCNC(=S)NCC=C

InChI

InChI=1S/C9H18N2S/c1-3-5-6-8-11-9(12)10-7-4-2/h4H,2-3,5-8H2,1H3,(H2,10,11,12)