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

Systemtic Name: N-[4-[(2-methoxyphenyl)carbonylcarbamothioylamino]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[(2-methoxybenzoyl)carbamothioylamino]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[[[(2-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[(2-methoxybenzoyl)carbamothioylamino]phenyl]-2-methylbenzamide Traditional Name: 2-methyl-N-[4-(o-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=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3OC

InChI

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