2-methyl-N-[4-[(phenylcarbamothioylamino)carbamoyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[(phenylcarbamothioylamino)carbamoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[(phenylcarbamothioylamino)carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[anilino(sulfanylidene)methyl]hydrazo]-oxomethyl]phenyl]-2-methylpropanamide IUPAC Name: 2-methyl-N-[4-[(phenylcarbamothioylamino)carbamoyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[(phenylthiocarbamoylamino)carbamoyl]phenyl]propionamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2S/c1-12(2)16(23)19-15-10-8-13(9-11-15)17(24)21-22-18(25)20-14-6-4-3-5-7-14/h3-12H,1-2H3,(H,19,23)(H,21,24)(H2,20,22,25)