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

Systemtic Name: 3-methyl-N-[4-[(phenylcarbamothioylamino)carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[(phenylcarbamothioylamino)carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[anilino(sulfanylidene)methyl]hydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: 3-methyl-N-[4-[(phenylcarbamothioylamino)carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[(phenylthiocarbamoylamino)carbamoyl]phenyl]benzamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N4O2S/c1-15-6-5-7-17(14-15)20(27)23-19-12-10-16(11-13-19)21(28)25-26-22(29)24-18-8-3-2-4-9-18/h2-14H,1H3,(H,23,27)(H,25,28)(H2,24,26,29)