2-[4-[(4-methyl-2-oxidanylidene-chromen-7-yl)carbamothioylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[(4-methyl-2-oxidanylidene-chromen-7-yl)carbamothioylamino]phenyl]ethanoate Openeye Name: 2-[4-[(4-methyl-2-oxo-chromen-7-yl)carbamothioylamino]phenyl]acetate CAS Name: 2-[4-[[[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-sulfanylidenemethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(4-methyl-2-oxochromen-7-yl)carbamothioylamino]phenyl]acetate Traditional Name: 2-[4-[(2-keto-4-methyl-chromen-7-yl)thiocarbamoylamino]phenyl]acetate Formula: C19H15N2O4S- MolecularWeight: 367.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NC3=CC=C(C=C3)CC(=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NC3=CC=C(C=C3)CC(=O)[O-]

InChI

InChI=1S/C19H16N2O4S/c1-11-8-18(24)25-16-10-14(6-7-15(11)16)21-19(26)20-13-4-2-12(3-5-13)9-17(22)23/h2-8,10H,9H2,1H3,(H,22,23)(H2,20,21,26)/p-1