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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OC

InChI

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