2-methyl-N-[4-[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[(4-phenethyloxybenzoyl)carbamothioylamino]phenyl]benzamide CAS Name: 2-methyl-N-[4-[[[[oxo-(4-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[(4-phenethyloxybenzoyl)carbamothioylamino]phenyl]benzamide Traditional Name: 2-methyl-N-[4-[(4-phenethyloxybenzoyl)thiocarbamoylamino]phenyl]benzamide Formula: C30H27N3O3S MolecularWeight: 509.61868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

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