N-[[(4-acetamidophenyl)carbonylamino]carbamothioyl]-2-methyl-benzamide

Systemtic Name: N-[[(4-acetamidophenyl)carbonylamino]carbamothioyl]-2-methyl-benzamide Openeye Name: N-[[(4-acetamidobenzoyl)amino]carbamothioyl]-2-methyl-benzamide CAS Name: N-[[[(4-acetamidophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-methylbenzamide IUPAC Name: N-[[(4-acetamidobenzoyl)amino]carbamothioyl]-2-methylbenzamide Traditional Name: N-[[(4-acetamidobenzoyl)amino]thiocarbamoyl]-2-methyl-benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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