2-[[4-[(carbamothioylhydrazinylidene)methyl]phenyl]carbamoyl]benzoic acid

Systemtic Name: 2-[[4-[(carbamothioylhydrazinylidene)methyl]phenyl]carbamoyl]benzoic acid Openeye Name: 2-[[4-[(carbamothioylhydrazono)methyl]phenyl]carbamoyl]benzoic acid CAS Name: 2-[[4-[(carbamothioylhydrazinylidene)methyl]anilino]-oxomethyl]benzoic acid IUPAC Name: 2-[[4-[(carbamothioylhydrazinylidene)methyl]phenyl]carbamoyl]benzoic acid Traditional Name: 2-[[4-[(thiocarbamoylhydrazono)methyl]phenyl]carbamoyl]benzoic acid Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C=NNC(=S)N)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C=NNC(=S)N)C(=O)O

InChI

InChI=1S/C16H14N4O3S/c17-16(24)20-18-9-10-5-7-11(8-6-10)19-14(21)12-3-1-2-4-13(12)15(22)23/h1-9H,(H,19,21)(H,22,23)(H3,17,20,24)