N-[3-[(4-methyl-2-oxidanylidene-chromen-7-yl)carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(4-methyl-2-oxidanylidene-chromen-7-yl)carbamothioylamino]phenyl]ethanamide Openeye Name: N-[3-[(4-methyl-2-oxo-chromen-7-yl)carbamothioylamino]phenyl]acetamide CAS Name: N-[3-[[[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[3-[(4-methyl-2-oxochromen-7-yl)carbamothioylamino]phenyl]acetamide Traditional Name: N-[3-[(2-keto-4-methyl-chromen-7-yl)thiocarbamoylamino]phenyl]acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S/c1-11-8-18(24)25-17-10-15(6-7-16(11)17)22-19(26)21-14-5-3-4-13(9-14)20-12(2)23/h3-10H,1-2H3,(H,20,23)(H2,21,22,26)