2-[(4-methylphenyl)carbamothioyl]-3,4-bis(oxidanylidene)naphthalen-1-olate

Systemtic Name: 2-[(4-methylphenyl)carbamothioyl]-3,4-bis(oxidanylidene)naphthalen-1-olate Openeye Name: 3,4-dioxo-2-(p-tolylcarbamothioyl)naphthalen-1-olate CAS Name: 2-[(4-methylanilino)-sulfanylidenemethyl]-3,4-dioxo-1-naphthalenolate IUPAC Name: 2-[(4-methylphenyl)carbamothioyl]-3,4-dioxonaphthalen-1-olate Traditional Name: 3,4-diketo-2-(p-tolylthiocarbamoyl)naphthalen-1-olate Formula: C18H12NO3S- MolecularWeight: 322.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)C2=C(C3=CC=CC=C3C(=O)C2=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)C2=C(C3=CC=CC=C3C(=O)C2=O)[O-]

InChI

InChI=1S/C18H13NO3S/c1-10-6-8-11(9-7-10)19-18(23)14-15(20)12-4-2-3-5-13(12)16(21)17(14)22/h2-9,20H,1H3,(H,19,23)/p-1