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

Systemtic Name: 3-methyl-N-[4-(propanoylcarbamothioylamino)phenyl]butanamide Openeye Name: 3-methyl-N-[4-(propanoylcarbamothioylamino)phenyl]butanamide CAS Name: 3-methyl-N-[4-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-(propanoylcarbamothioylamino)phenyl]butanamide Traditional Name: 3-methyl-N-[4-(propionylthiocarbamoylamino)phenyl]butyramide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2S/c1-4-13(19)18-15(21)17-12-7-5-11(6-8-12)16-14(20)9-10(2)3/h5-8,10H,4,9H2,1-3H3,(H,16,20)(H2,17,18,19,21)