(diphenylmethyl)-methyl-[[5-(propan-2-ylamino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]azanium

Systemtic Name: (diphenylmethyl)-methyl-[[5-(propan-2-ylamino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]azanium Openeye Name: benzhydryl-[[5-(isopropylamino)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl]-methyl-ammonium CAS Name: (diphenylmethyl)-methyl-[[5-(propan-2-ylamino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]ammonium IUPAC Name: benzhydryl-methyl-[[5-(propan-2-ylamino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]azanium Traditional Name: benzhydryl-[[5-(isopropylamino)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl]-methyl-ammonium Formula: C20H25N4S2+ MolecularWeight: 385.5693

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NN(C(=S)S1)C[NH+](C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC1=NN(C(=S)S1)C[NH+](C)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N4S2/c1-15(2)21-19-22-24(20(25)26-19)14-23(3)18(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15,18H,14H2,1-3H3,(H,21,22)/p+1