N-(3-methylphenyl)-3-[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-3-[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(m-tolyl)-3-[(4-phenethyloxybenzoyl)carbamothioylamino]benzamide CAS Name: N-(3-methylphenyl)-3-[[[[oxo-(4-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-3-[(4-phenethyloxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-(m-tolyl)-3-[(4-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=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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