1,3-dibutyl-1-(2-chloranylprop-2-enyl)thiourea

Systemtic Name: 1,3-dibutyl-1-(2-chloranylprop-2-enyl)thiourea Openeye Name: 1,3-dibutyl-1-(2-chloroallyl)thiourea CAS Name: 1,3-dibutyl-1-(2-chloroprop-2-enyl)thiourea IUPAC Name: 1,3-dibutyl-1-(2-chloroprop-2-enyl)thiourea Traditional Name: 1,3-dibutyl-1-(2-chloroallyl)thiourea Formula: C12H23ClN2S MolecularWeight: 262.84242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)N(CCCC)CC(=C)Cl

Isomeric SMILES

CCCCNC(=S)N(CCCC)CC(=C)Cl

InChI

InChI=1S/C12H23ClN2S/c1-4-6-8-14-12(16)15(9-7-5-2)10-11(3)13/h3-10H2,1-2H3,(H,14,16)