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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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