1-buta-2,3-dienyl-1-(4-methylphenyl)thiourea

Systemtic Name: 1-buta-2,3-dienyl-1-(4-methylphenyl)thiourea Openeye Name: 1-buta-2,3-dienyl-1-(p-tolyl)thiourea CAS Name: 1-buta-2,3-dienyl-1-(4-methylphenyl)thiourea IUPAC Name: 1-buta-2,3-dienyl-1-(4-methylphenyl)thiourea Traditional Name: 1-buta-2,3-dienyl-1-(p-tolyl)thiourea Formula: C12H14N2S MolecularWeight: 218.31796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC=C=C)C(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)N(CC=C=C)C(=S)N

InChI

InChI=1S/C12H14N2S/c1-3-4-9-14(12(13)15)11-7-5-10(2)6-8-11/h4-8H,1,9H2,2H3,(H2,13,15)