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

Systemtic Name: N-(3-methoxypropyl)-2-[(3-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(3-methoxypropyl)-2-[(3-phenethyloxybenzoyl)carbamothioylamino]benzamide CAS Name: N-(3-methoxypropyl)-2-[[[[oxo-(3-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-2-[(3-phenethyloxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-(3-methoxypropyl)-2-[(3-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=C2)OCCC3=CC=CC=C3

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

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