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

Systemtic Name: 3-methyl-N-[4-[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[(4-phenethyloxybenzoyl)carbamothioylamino]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[[[oxo-(4-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[(4-phenethyloxybenzoyl)carbamothioylamino]phenyl]benzamide Traditional Name: 3-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(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

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