N-[[(4-acetamidophenyl)carbonylamino]carbamothioyl]-3-methyl-benzamide

Systemtic Name: N-[[(4-acetamidophenyl)carbonylamino]carbamothioyl]-3-methyl-benzamide Openeye Name: N-[[(4-acetamidobenzoyl)amino]carbamothioyl]-3-methyl-benzamide CAS Name: N-[[[(4-acetamidophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[[(4-acetamidobenzoyl)amino]carbamothioyl]-3-methylbenzamide Traditional Name: N-[[(4-acetamidobenzoyl)amino]thiocarbamoyl]-3-methyl-benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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