5-[[4-[(4-chlorophenyl)carbamoyl]phenyl]methylsulfanyl]-1,3,4-thiadiazole-2-thiolate

Systemtic Name: 5-[[4-[(4-chlorophenyl)carbamoyl]phenyl]methylsulfanyl]-1,3,4-thiadiazole-2-thiolate Openeye Name: 5-[[4-[(4-chlorophenyl)carbamoyl]phenyl]methylsulfanyl]-1,3,4-thiadiazole-2-thiolate CAS Name: 5-[[4-[(4-chloroanilino)-oxomethyl]phenyl]methylthio]-1,3,4-thiadiazole-2-thiolate IUPAC Name: 5-[[4-[(4-chlorophenyl)carbamoyl]phenyl]methylsulfanyl]-1,3,4-thiadiazole-2-thiolate Traditional Name: 5-[[4-[(4-chlorophenyl)carbamoyl]benzyl]thio]-1,3,4-thiadiazole-2-thiolate Formula: C16H11ClN3OS3- MolecularWeight: 392.92604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC2=NN=C(S2)[S-])C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CSC2=NN=C(S2)[S-])C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3OS3/c17-12-5-7-13(8-6-12)18-14(21)11-3-1-10(2-4-11)9-23-16-20-19-15(22)24-16/h1-8H,9H2,(H,18,21)(H,19,22)/p-1