N,N-dimethyl-3-[(3-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N,N-dimethyl-3-[(3-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N,N-dimethyl-3-[(3-phenethyloxybenzoyl)carbamothioylamino]benzamide CAS Name: N,N-dimethyl-3-[[[[oxo-(3-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[(3-phenethyloxybenzoyl)carbamothioylamino]benzamide Traditional Name: N,N-dimethyl-3-[(3-phenethyloxybenzoyl)thiocarbamoylamino]benzamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3S/c1-28(2)24(30)20-11-6-12-21(16-20)26-25(32)27-23(29)19-10-7-13-22(17-19)31-15-14-18-8-4-3-5-9-18/h3-13,16-17H,14-15H2,1-2H3,(H2,26,27,29,32)