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

Systemtic Name: N-methyl-N-[4-[(4-methyl-2-oxidanylidene-chromen-7-yl)carbamothioylamino]phenyl]ethanamide Openeye Name: N-methyl-N-[4-[(4-methyl-2-oxo-chromen-7-yl)carbamothioylamino]phenyl]acetamide CAS Name: N-methyl-N-[4-[[[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-methyl-N-[4-[(4-methyl-2-oxochromen-7-yl)carbamothioylamino]phenyl]acetamide Traditional Name: N-[4-[(2-keto-4-methyl-chromen-7-yl)thiocarbamoylamino]phenyl]-N-methyl-acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-12-10-19(25)26-18-11-15(6-9-17(12)18)22-20(27)21-14-4-7-16(8-5-14)23(3)13(2)24/h4-11H,1-3H3,(H2,21,22,27)