N-[1-[2-[(3,4-dimethylphenyl)carbamothioyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[2-[(3,4-dimethylphenyl)carbamothioyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[[(3,4-dimethylphenyl)carbamothioylamino]carbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[1-[[(3,4-dimethylanilino)-sulfanylidenemethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[2-[(3,4-dimethylphenyl)carbamothioyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[[(3,4-dimethylphenyl)thiocarbamoylamino]carbamoyl]-2-methyl-propyl]-2-furamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C(C(C)C)NC(=O)C2=CC=CO2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C(C(C)C)NC(=O)C2=CC=CO2)C

InChI

InChI=1S/C19H24N4O3S/c1-11(2)16(21-17(24)15-6-5-9-26-15)18(25)22-23-19(27)20-14-8-7-12(3)13(4)10-14/h5-11,16H,1-4H3,(H,21,24)(H,22,25)(H2,20,23,27)