3-methyl-N-[4-[[2-(4-methylphenoxy)ethanoylcarbamothioylamino]carbamoyl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[[2-(4-methylphenoxy)ethanoylcarbamothioylamino]carbamoyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[[2-(4-methylphenoxy)acetyl]carbamothioylamino]carbamoyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[[[[2-(4-methylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[[2-(4-methylphenoxy)acetyl]carbamothioylamino]carbamoyl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[[[2-(4-methylphenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]butyramide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4S/c1-14(2)12-19(27)23-17-8-6-16(7-9-17)21(29)25-26-22(31)24-20(28)13-30-18-10-4-15(3)5-11-18/h4-11,14H,12-13H2,1-3H3,(H,23,27)(H,25,29)(H2,24,26,28,31)