(2R)-3-(4-methylphenyl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]propanenitrile

Systemtic Name: (2R)-3-(4-methylphenyl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]propanenitrile Openeye Name: (2R)-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]-3-(p-tolyl)propanenitrile CAS Name: (2R)-3-(4-methylphenyl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]propanenitrile IUPAC Name: (2R)-3-(4-methylphenyl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]propanenitrile Traditional Name: (2R)-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]-3-(p-tolyl)propionitrile Formula: C18H15N3S3 MolecularWeight: 369.5268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C#N)SC2=NN(C(=S)S2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C[C@H](C#N)SC2=NN(C(=S)S2)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3S3/c1-13-7-9-14(10-8-13)11-16(12-19)23-17-20-21(18(22)24-17)15-5-3-2-4-6-15/h2-10,16H,11H2,1H3/t16-/m1/s1