N-(2-chlorophenyl)-4-[2-[(4-methyl-2-oxidanylidene-chromen-7-yl)carbamothioyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2-chlorophenyl)-4-[2-[(4-methyl-2-oxidanylidene-chromen-7-yl)carbamothioyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-4-[2-[(4-methyl-2-oxo-chromen-7-yl)carbamothioyl]hydrazino]-4-oxo-butanamide CAS Name: N-(2-chlorophenyl)-4-[[[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-sulfanylidenemethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2-chlorophenyl)-4-[2-[(4-methyl-2-oxochromen-7-yl)carbamothioyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-[N'-[(2-keto-4-methyl-chromen-7-yl)thiocarbamoyl]hydrazino]butyramide Formula: C21H19ClN4O4S MolecularWeight: 458.91796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NNC(=O)CCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NNC(=O)CCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN4O4S/c1-12-10-20(29)30-17-11-13(6-7-14(12)17)23-21(31)26-25-19(28)9-8-18(27)24-16-5-3-2-4-15(16)22/h2-7,10-11H,8-9H2,1H3,(H,24,27)(H,25,28)(H2,23,26,31)