N-[[(2-methoxyphenyl)carbonylamino]carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[[(2-methoxyphenyl)carbonylamino]carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[[(2-methoxybenzoyl)amino]carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[[(2-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[[(2-methoxybenzoyl)amino]carbamothioyl]-4-phenylbenzamide Traditional Name: N-[(o-anisoylamino)thiocarbamoyl]-4-phenyl-benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

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