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

Systemtic Name: 3-[[[(Z)-(1-oxidanylidenenaphthalen-2-ylidene)methyl]amino]carbamothioylamino]benzoic acid Openeye Name: 3-[[[(Z)-(1-oxo-2-naphthylidene)methyl]amino]carbamothioylamino]benzoic acid CAS Name: 3-[[[[(Z)-(1-oxo-2-naphthalenylidene)methyl]hydrazo]-sulfanylidenemethyl]amino]benzoic acid IUPAC Name: 3-[[[(Z)-(1-oxonaphthalen-2-ylidene)methyl]amino]carbamothioylamino]benzoic acid Traditional Name: 3-[[[(Z)-(1-keto-2-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(=CNNC(=S)NC3=CC=CC(=C3)C(=O)O)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O3S/c23-17-14(9-8-12-4-1-2-7-16(12)17)11-20-22-19(26)21-15-6-3-5-13(10-15)18(24)25/h1-11,20H,(H,24,25)(H2,21,22,26)/b14-11-