N-[4-[(butanoylcarbamothioylamino)carbamoyl]phenyl]butanamide

Systemtic Name: N-[4-[(butanoylcarbamothioylamino)carbamoyl]phenyl]butanamide Openeye Name: N-[4-[(butanoylcarbamothioylamino)carbamoyl]phenyl]butanamide CAS Name: N-[4-[oxo-[[(1-oxobutylamino)-sulfanylidenemethyl]hydrazo]methyl]phenyl]butanamide IUPAC Name: N-[4-[(butanoylcarbamothioylamino)carbamoyl]phenyl]butanamide Traditional Name: N-[4-[(butyrylthiocarbamoylamino)carbamoyl]phenyl]butyramide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O3S/c1-3-5-13(21)17-12-9-7-11(8-10-12)15(23)19-20-16(24)18-14(22)6-4-2/h7-10H,3-6H2,1-2H3,(H,17,21)(H,19,23)(H2,18,20,22,24)