5-butyl-3-phenyl-N-prop-2-enyl-1,3,4-thiadiazol-2-imine

Systemtic Name: 5-butyl-3-phenyl-N-prop-2-enyl-1,3,4-thiadiazol-2-imine Openeye Name: N-allyl-5-butyl-3-phenyl-1,3,4-thiadiazol-2-imine CAS Name: 5-butyl-3-phenyl-N-prop-2-enyl-1,3,4-thiadiazol-2-imine IUPAC Name: 5-butyl-3-phenyl-N-prop-2-enyl-1,3,4-thiadiazol-2-imine Traditional Name: allyl-(5-butyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)amine Formula: C15H19N3S MolecularWeight: 273.39646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN(C(=NCC=C)S1)C2=CC=CC=C2

Isomeric SMILES

CCCCC1=NN(C(=NCC=C)S1)C2=CC=CC=C2

InChI

InChI=1S/C15H19N3S/c1-3-5-11-14-17-18(13-9-7-6-8-10-13)15(19-14)16-12-4-2/h4,6-10H,2-3,5,11-12H2,1H3