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

Systemtic Name: N-[4-[(ethanoylcarbamothioylamino)carbamoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[(acetylcarbamothioylamino)carbamoyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[[acetamido(sulfanylidene)methyl]hydrazo]-oxomethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[(acetylcarbamothioylamino)carbamoyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[(acetylthiocarbamoylamino)carbamoyl]phenyl]-3-methyl-butyramide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C

InChI

InChI=1S/C15H20N4O3S/c1-9(2)8-13(21)17-12-6-4-11(5-7-12)14(22)18-19-15(23)16-10(3)20/h4-7,9H,8H2,1-3H3,(H,17,21)(H,18,22)(H2,16,19,20,23)