5-azanylidene-N,4-bis[(4-methylphenyl)methyl]-1,2,4-thiadiazol-3-amine

Systemtic Name: 5-azanylidene-N,4-bis[(4-methylphenyl)methyl]-1,2,4-thiadiazol-3-amine Openeye Name: 5-imino-N,4-bis(p-tolylmethyl)-1,2,4-thiadiazol-3-amine CAS Name: 5-imino-N,4-bis[(4-methylphenyl)methyl]-1,2,4-thiadiazol-3-amine IUPAC Name: 5-imino-N,4-bis[(4-methylphenyl)methyl]-1,2,4-thiadiazol-3-amine Traditional Name: [5-imino-4-(4-methylbenzyl)-1,2,4-thiadiazol-3-yl]-(4-methylbenzyl)amine Formula: C18H20N4S MolecularWeight: 324.4432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NSC(=N)N2CC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NSC(=N)N2CC3=CC=C(C=C3)C

InChI

InChI=1S/C18H20N4S/c1-13-3-7-15(8-4-13)11-20-18-21-23-17(19)22(18)12-16-9-5-14(2)6-10-16/h3-10,19H,11-12H2,1-2H3,(H,20,21)