N-(2-methoxyethyl)-3-[(4-phenylphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-3-[(4-phenylphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(2-methoxyethyl)-3-[(4-phenylbenzoyl)carbamothioylamino]benzamide CAS Name: N-(2-methoxyethyl)-3-[[[[oxo-(4-phenylphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[(4-phenylbenzoyl)carbamothioylamino]benzamide Traditional Name: N-(2-methoxyethyl)-3-[(4-phenylbenzoyl)thiocarbamoylamino]benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3S/c1-30-15-14-25-22(28)20-8-5-9-21(16-20)26-24(31)27-23(29)19-12-10-18(11-13-19)17-6-3-2-4-7-17/h2-13,16H,14-15H2,1H3,(H,25,28)(H2,26,27,29,31)