N-(3-methoxypropyl)-4-[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(3-methoxypropyl)-4-[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(3-methoxypropyl)-4-[(4-phenethyloxybenzoyl)carbamothioylamino]benzamide CAS Name: N-(3-methoxypropyl)-4-[[[[oxo-(4-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-4-[(4-phenethyloxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-(3-methoxypropyl)-4-[(4-phenethyloxybenzoyl)thiocarbamoylamino]benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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