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

Systemtic Name: N-[4-(ethanoylcarbamothioylamino)phenyl]-3-methyl-butanamide Openeye Name: N-[4-(acetylcarbamothioylamino)phenyl]-3-methyl-butanamide CAS Name: N-[4-[[acetamido(sulfanylidene)methyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-(acetylcarbamothioylamino)phenyl]-3-methylbutanamide Traditional Name: N-[4-(acetylthiocarbamoylamino)phenyl]-3-methyl-butyramide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2S/c1-9(2)8-13(19)16-11-4-6-12(7-5-11)17-14(20)15-10(3)18/h4-7,9H,8H2,1-3H3,(H,16,19)(H2,15,17,18,20)