N-(3-methylphenyl)-3-[(3-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-3-[(3-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(m-tolyl)-3-[(3-phenethyloxybenzoyl)carbamothioylamino]benzamide CAS Name: N-(3-methylphenyl)-3-[[[[oxo-(3-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-3-[(3-phenethyloxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-(m-tolyl)-3-[(3-phenethyloxybenzoyl)thiocarbamoylamino]benzamide Formula: C30H27N3O3S MolecularWeight: 509.61868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C30H27N3O3S/c1-21-8-5-13-25(18-21)31-28(34)23-11-6-14-26(19-23)32-30(37)33-29(35)24-12-7-15-27(20-24)36-17-16-22-9-3-2-4-10-22/h2-15,18-20H,16-17H2,1H3,(H,31,34)(H2,32,33,35,37)