N-[3-[(4-methoxyphenyl)carbonylcarbamothioylamino]phenyl]-2-methyl-benzamide

Systemtic Name: N-[3-[(4-methoxyphenyl)carbonylcarbamothioylamino]phenyl]-2-methyl-benzamide Openeye Name: N-[3-[(4-methoxybenzoyl)carbamothioylamino]phenyl]-2-methyl-benzamide CAS Name: N-[3-[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[3-[(4-methoxybenzoyl)carbamothioylamino]phenyl]-2-methylbenzamide Traditional Name: 2-methyl-N-[3-(p-anisoylthiocarbamoylamino)phenyl]benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H21N3O3S/c1-15-6-3-4-9-20(15)22(28)24-17-7-5-8-18(14-17)25-23(30)26-21(27)16-10-12-19(29-2)13-11-16/h3-14H,1-2H3,(H,24,28)(H2,25,26,27,30)