4-[[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]carbamothioylamino]benzoic acid

Systemtic Name: 4-[[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]carbamothioylamino]benzoic acid Openeye Name: 4-[[[(Z)-(2-oxo-1-naphthylidene)methyl]amino]carbamothioylamino]benzoic acid CAS Name: 4-[[[[(Z)-(2-oxo-1-naphthalenylidene)methyl]hydrazo]-sulfanylidenemethyl]amino]benzoic acid IUPAC Name: 4-[[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]carbamothioylamino]benzoic acid Traditional Name: 4-[[[(Z)-(2-keto-1-naphthylidene)methyl]amino]thiocarbamoylamino]benzoic acid Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=S)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\NNC(=S)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C19H15N3O3S/c23-17-10-7-12-3-1-2-4-15(12)16(17)11-20-22-19(26)21-14-8-5-13(6-9-14)18(24)25/h1-11,20H,(H,24,25)(H2,21,22,26)/b16-11-