N-(3-methoxypropyl)-2-[(2-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(3-methoxypropyl)-2-[(2-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(3-methoxypropyl)-2-[(2-phenethyloxybenzoyl)carbamothioylamino]benzamide CAS Name: N-(3-methoxypropyl)-2-[[[[oxo-(2-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-2-[(2-phenethyloxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-(3-methoxypropyl)-2-[(2-phenethyloxybenzoyl)thiocarbamoylamino]benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

InChI

InChI=1S/C27H29N3O4S/c1-33-18-9-17-28-25(31)21-12-5-7-14-23(21)29-27(35)30-26(32)22-13-6-8-15-24(22)34-19-16-20-10-3-2-4-11-20/h2-8,10-15H,9,16-19H2,1H3,(H,28,31)(H2,29,30,32,35)