3-methyl-N-[4-[(phenylcarbamothioylamino)carbamoyl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[(phenylcarbamothioylamino)carbamoyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[(phenylcarbamothioylamino)carbamoyl]phenyl]butanamide CAS Name: N-[4-[[[anilino(sulfanylidene)methyl]hydrazo]-oxomethyl]phenyl]-3-methylbutanamide IUPAC Name: 3-methyl-N-[4-[(phenylcarbamothioylamino)carbamoyl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[(phenylthiocarbamoylamino)carbamoyl]phenyl]butyramide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2S/c1-13(2)12-17(24)20-16-10-8-14(9-11-16)18(25)22-23-19(26)21-15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3,(H,20,24)(H,22,25)(H2,21,23,26)