N,N-diethyl-3-[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N,N-diethyl-3-[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N,N-diethyl-3-[(4-phenethyloxybenzoyl)carbamothioylamino]benzamide CAS Name: N,N-diethyl-3-[[[[oxo-(4-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[(4-phenethyloxybenzoyl)carbamothioylamino]benzamide Traditional Name: N,N-diethyl-3-[(4-phenethyloxybenzoyl)thiocarbamoylamino]benzamide Formula: C27H29N3O3S MolecularWeight: 475.60246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C27H29N3O3S/c1-3-30(4-2)26(32)22-11-8-12-23(19-22)28-27(34)29-25(31)21-13-15-24(16-14-21)33-18-17-20-9-6-5-7-10-20/h5-16,19H,3-4,17-18H2,1-2H3,(H2,28,29,31,34)