N-[4-[(phenylcarbamothioylamino)carbamoyl]phenyl]pentanamide

Systemtic Name: N-[4-[(phenylcarbamothioylamino)carbamoyl]phenyl]pentanamide Openeye Name: N-[4-[(phenylcarbamothioylamino)carbamoyl]phenyl]pentanamide CAS Name: N-[4-[[[anilino(sulfanylidene)methyl]hydrazo]-oxomethyl]phenyl]pentanamide IUPAC Name: N-[4-[(phenylcarbamothioylamino)carbamoyl]phenyl]pentanamide Traditional Name: N-[4-[(phenylthiocarbamoylamino)carbamoyl]phenyl]valeramide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C19H22N4O2S/c1-2-3-9-17(24)20-16-12-10-14(11-13-16)18(25)22-23-19(26)21-15-7-5-4-6-8-15/h4-8,10-13H,2-3,9H2,1H3,(H,20,24)(H,22,25)(H2,21,23,26)