3-[[(diphenylmethyl)-methyl-amino]methyl]-5-[(3-methylphenyl)amino]-1,3,4-thiadiazole-2-thione

Systemtic Name: 3-[[(diphenylmethyl)-methyl-amino]methyl]-5-[(3-methylphenyl)amino]-1,3,4-thiadiazole-2-thione Openeye Name: 3-[[benzhydryl(methyl)amino]methyl]-5-(3-methylanilino)-1,3,4-thiadiazole-2-thione CAS Name: 3-[[(diphenylmethyl)-methylamino]methyl]-5-(3-methylanilino)-1,3,4-thiadiazole-2-thione IUPAC Name: 3-[[benzhydryl(methyl)amino]methyl]-5-(3-methylanilino)-1,3,4-thiadiazole-2-thione Traditional Name: 3-[[benzhydryl(methyl)amino]methyl]-5-(m-toluidino)-1,3,4-thiadiazole-2-thione Formula: C24H24N4S2 MolecularWeight: 432.60416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NN(C(=S)S2)CN(C)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NN(C(=S)S2)CN(C)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4S2/c1-18-10-9-15-21(16-18)25-23-26-28(24(29)30-23)17-27(2)22(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,22H,17H2,1-2H3,(H,25,26)