N-[[3-(butanoylcarbamothioylamino)phenyl]carbamothioyl]butanamide

Systemtic Name: N-[[3-(butanoylcarbamothioylamino)phenyl]carbamothioyl]butanamide Openeye Name: N-[[3-(butanoylcarbamothioylamino)phenyl]carbamothioyl]butanamide CAS Name: N-[[3-[[(1-oxobutylamino)-sulfanylidenemethyl]amino]anilino]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[3-(butanoylcarbamothioylamino)phenyl]carbamothioyl]butanamide Traditional Name: N-[[3-(butyrylthiocarbamoylamino)phenyl]thiocarbamoyl]butyramide Formula: C16H22N4O2S2 MolecularWeight: 366.50148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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