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

Systemtic Name: 3-methyl-N-[[4-(propanoylcarbamothioylamino)phenyl]carbamothioyl]butanamide Openeye Name: 3-methyl-N-[[4-(propanoylcarbamothioylamino)phenyl]carbamothioyl]butanamide CAS Name: 3-methyl-N-[[4-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]anilino]-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[[4-(propanoylcarbamothioylamino)phenyl]carbamothioyl]butanamide Traditional Name: 3-methyl-N-[[4-(propionylthiocarbamoylamino)phenyl]thiocarbamoyl]butyramide Formula: C16H22N4O2S2 MolecularWeight: 366.50148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2S2/c1-4-13(21)19-15(23)17-11-5-7-12(8-6-11)18-16(24)20-14(22)9-10(2)3/h5-8,10H,4,9H2,1-3H3,(H2,17,19,21,23)(H2,18,20,22,24)