3-methyl-N-[[4-[4-(3-methylbutanoylcarbamothioylamino)phenoxy]phenyl]carbamothioyl]butanamide

Systemtic Name: 3-methyl-N-[[4-[4-(3-methylbutanoylcarbamothioylamino)phenoxy]phenyl]carbamothioyl]butanamide Openeye Name: 3-methyl-N-[[4-[4-(3-methylbutanoylcarbamothioylamino)phenoxy]phenyl]carbamothioyl]butanamide CAS Name: 3-methyl-N-[[4-[4-[[[(3-methyl-1-oxobutyl)amino]-sulfanylidenemethyl]amino]phenoxy]anilino]-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[[4-[4-(3-methylbutanoylcarbamothioylamino)phenoxy]phenyl]carbamothioyl]butanamide Traditional Name: N-[[4-[4-(isovalerylthiocarbamoylamino)phenoxy]phenyl]thiocarbamoyl]-3-methyl-butyramide Formula: C24H30N4O3S2 MolecularWeight: 486.65

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(=S)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC(=O)CC(C)C

Isomeric SMILES

CC(C)CC(=O)NC(=S)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC(=O)CC(C)C

InChI

InChI=1S/C24H30N4O3S2/c1-15(2)13-21(29)27-23(32)25-17-5-9-19(10-6-17)31-20-11-7-18(8-12-20)26-24(33)28-22(30)14-16(3)4/h5-12,15-16H,13-14H2,1-4H3,(H2,25,27,29,32)(H2,26,28,30,33)