2,6-bis(bromanyl)-4-[(3-methoxynaphthalen-2-yl)carbonylcarbamothioylamino]phenolate

Systemtic Name: 2,6-bis(bromanyl)-4-[(3-methoxynaphthalen-2-yl)carbonylcarbamothioylamino]phenolate Openeye Name: 2,6-dibromo-4-[(3-methoxynaphthalene-2-carbonyl)carbamothioylamino]phenolate CAS Name: 2,6-dibromo-4-[[[[(3-methoxy-2-naphthalenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]phenolate IUPAC Name: 2,6-dibromo-4-[(3-methoxynaphthalene-2-carbonyl)carbamothioylamino]phenolate Traditional Name: 2,6-dibromo-4-[(3-methoxy-2-naphthoyl)thiocarbamoylamino]phenolate Formula: C19H13Br2N2O3S- MolecularWeight: 509.19112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC(=C(C(=C3)Br)[O-])Br

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC(=C(C(=C3)Br)[O-])Br

InChI

InChI=1S/C19H14Br2N2O3S/c1-26-16-7-11-5-3-2-4-10(11)6-13(16)18(25)23-19(27)22-12-8-14(20)17(24)15(21)9-12/h2-9,24H,1H3,(H2,22,23,25,27)/p-1