N3-(phenylmethyl)-N5,N5-bis(prop-2-enyl)-1,2,4-thiadiazole-3,5-diamine

Systemtic Name: N3-(phenylmethyl)-N5,N5-bis(prop-2-enyl)-1,2,4-thiadiazole-3,5-diamine Openeye Name: N5,N5-diallyl-N3-benzyl-1,2,4-thiadiazole-3,5-diamine CAS Name: N3-(phenylmethyl)-N5,N5-bis(prop-2-enyl)-1,2,4-thiadiazole-3,5-diamine IUPAC Name: 3-N-benzyl-5-N,5-N-bis(prop-2-enyl)-1,2,4-thiadiazole-3,5-diamine Traditional Name: diallyl-[3-(benzylamino)-1,2,4-thiadiazol-5-yl]amine Formula: C15H18N4S MolecularWeight: 286.39522

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=NC(=NS1)NCC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)C1=NC(=NS1)NCC2=CC=CC=C2

InChI

InChI=1S/C15H18N4S/c1-3-10-19(11-4-2)15-17-14(18-20-15)16-12-13-8-6-5-7-9-13/h3-9H,1-2,10-12H2,(H,16,18)