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

Systemtic Name: 3-methyl-N-[4-[(3-phenethyloxyphenyl)carbonylcarbamothioylamino]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[(3-phenethyloxybenzoyl)carbamothioylamino]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[[[oxo-(3-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[(3-phenethyloxybenzoyl)carbamothioylamino]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[(3-phenethyloxybenzoyl)thiocarbamoylamino]phenyl]benzamide Formula: C30H27N3O3S MolecularWeight: 509.61868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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