N-(2-diethylaminoethyl)-4-[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(2-diethylaminoethyl)-4-[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(2-diethylaminoethyl)-4-[(4-phenethyloxybenzoyl)carbamothioylamino]benzamide CAS Name: N-(2-diethylaminoethyl)-4-[[[[oxo-(4-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-4-[(4-phenethyloxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-(2-diethylaminoethyl)-4-[(4-phenethyloxybenzoyl)thiocarbamoylamino]benzamide Formula: C29H34N4O3S MolecularWeight: 518.67026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N4O3S/c1-3-33(4-2)20-19-30-27(34)23-10-14-25(15-11-23)31-29(37)32-28(35)24-12-16-26(17-13-24)36-21-18-22-8-6-5-7-9-22/h5-17H,3-4,18-21H2,1-2H3,(H,30,34)(H2,31,32,35,37)