N-butyl-2-[(3-propoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-butyl-2-[(3-propoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-butyl-2-[(3-propoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-butyl-2-[[[[oxo-(3-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-butyl-2-[(3-propoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-butyl-2-[(3-propoxybenzoyl)thiocarbamoylamino]benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC(=CC=C2)OCCC

Isomeric SMILES

CCCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC(=CC=C2)OCCC

InChI

InChI=1S/C22H27N3O3S/c1-3-5-13-23-21(27)18-11-6-7-12-19(18)24-22(29)25-20(26)16-9-8-10-17(15-16)28-14-4-2/h6-12,15H,3-5,13-14H2,1-2H3,(H,23,27)(H2,24,25,26,29)