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

Systemtic Name: 2-[(4-methoxyphenyl)carbonylcarbamothioylamino]-N-phenyl-benzamide Openeye Name: 2-[(4-methoxybenzoyl)carbamothioylamino]-N-phenyl-benzamide CAS Name: 2-[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[(4-methoxybenzoyl)carbamothioylamino]-N-phenylbenzamide Traditional Name: 2-(p-anisoylthiocarbamoylamino)-N-phenyl-benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O3S/c1-28-17-13-11-15(12-14-17)20(26)25-22(29)24-19-10-6-5-9-18(19)21(27)23-16-7-3-2-4-8-16/h2-14H,1H3,(H,23,27)(H2,24,25,26,29)