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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=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)22-10-14-23(15-11-22)28-27(34)29-25(31)21-12-16-24(17-13-21)33-19-18-20-8-6-5-7-9-20/h5-17H,3-4,18-19H2,1-2H3,(H2,28,29,31,34)