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

Systemtic Name: N-[4-[(ethanoylcarbamothioylamino)carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[(acetylcarbamothioylamino)carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[[acetamido(sulfanylidene)methyl]hydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[(acetylcarbamothioylamino)carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[(acetylthiocarbamoylamino)carbamoyl]phenyl]-3-methyl-benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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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)NC(=O)C

Isomeric SMILES

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

InChI

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