2-(4-methylphenyl)-3-phenyl-N-prop-2-enyl-1,2,4-thiadiazol-5-imine

Systemtic Name: 2-(4-methylphenyl)-3-phenyl-N-prop-2-enyl-1,2,4-thiadiazol-5-imine Openeye Name: N-allyl-3-phenyl-2-(p-tolyl)-1,2,4-thiadiazol-5-imine CAS Name: 2-(4-methylphenyl)-3-phenyl-N-prop-2-enyl-1,2,4-thiadiazol-5-imine IUPAC Name: 2-(4-methylphenyl)-3-phenyl-N-prop-2-enyl-1,2,4-thiadiazol-5-imine Traditional Name: allyl-[3-phenyl-2-(p-tolyl)-1,2,4-thiadiazol-5-ylidene]amine Formula: C18H17N3S MolecularWeight: 307.41268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC(=NCC=C)S2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC(=NCC=C)S2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3S/c1-3-13-19-18-20-17(15-7-5-4-6-8-15)21(22-18)16-11-9-14(2)10-12-16/h3-12H,1,13H2,2H3