3-[[[(Z)-indol-3-ylidenemethyl]amino]carbamothioylamino]benzoic acid

Systemtic Name: 3-[[[(Z)-indol-3-ylidenemethyl]amino]carbamothioylamino]benzoic acid Openeye Name: 3-[[[(Z)-indol-3-ylidenemethyl]amino]carbamothioylamino]benzoic acid CAS Name: 3-[[[[(Z)-3-indolylidenemethyl]hydrazo]-sulfanylidenemethyl]amino]benzoic acid IUPAC Name: 3-[[[(Z)-indol-3-ylidenemethyl]amino]carbamothioylamino]benzoic acid Traditional Name: 3-[[[(Z)-indol-3-ylidenemethyl]amino]thiocarbamoylamino]benzoic acid Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=S)NC3=CC=CC(=C3)C(=O)O)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NNC(=S)NC3=CC=CC(=C3)C(=O)O)/C=N2

InChI

InChI=1S/C17H14N4O2S/c22-16(23)11-4-3-5-13(8-11)20-17(24)21-19-10-12-9-18-15-7-2-1-6-14(12)15/h1-10,19H,(H,22,23)(H2,20,21,24)/b12-10+