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

Systemtic Name: 5-(4-methylphenyl)-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Openeye Name: N-allyl-5-(p-tolyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(4-methylphenyl)-N-prop-2-enyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(4-methylphenyl)-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Traditional Name: allyl-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amine Formula: C12H13N3S MolecularWeight: 231.31672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NCC=C

InChI

InChI=1S/C12H13N3S/c1-3-8-13-12-15-14-11(16-12)10-6-4-9(2)5-7-10/h3-7H,1,8H2,2H3,(H,13,15)