4-[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: 4-[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: 4-[(4-phenethyloxybenzoyl)carbamothioylamino]benzamide CAS Name: 4-[[[[oxo-(4-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-[(4-phenethyloxybenzoyl)carbamothioylamino]benzamide Traditional Name: 4-[(4-phenethyloxybenzoyl)thiocarbamoylamino]benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H21N3O3S/c24-21(27)17-6-10-19(11-7-17)25-23(30)26-22(28)18-8-12-20(13-9-18)29-15-14-16-4-2-1-3-5-16/h1-13H,14-15H2,(H2,24,27)(H2,25,26,28,30)