N-[4-[(ethanoylcarbamothioylamino)carbamoyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[(ethanoylcarbamothioylamino)carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[(acetylcarbamothioylamino)carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[[acetamido(sulfanylidene)methyl]hydrazo]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[(acetylcarbamothioylamino)carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[(acetylthiocarbamoylamino)carbamoyl]phenyl]-2-methyl-benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C

InChI

InChI=1S/C18H18N4O3S/c1-11-5-3-4-6-15(11)17(25)20-14-9-7-13(8-10-14)16(24)21-22-18(26)19-12(2)23/h3-10H,1-2H3,(H,20,25)(H,21,24)(H2,19,22,23,26)