2-[methyl-[(3-propoxyphenyl)carbonylcarbamothioyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[methyl-[(3-propoxyphenyl)carbonylcarbamothioyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[methyl-[(3-propoxybenzoyl)carbamothioyl]amino]benzamide CAS Name: 2-[methyl-[[[oxo-(3-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[methyl-[(3-propoxybenzoyl)carbamothioyl]amino]benzamide Traditional Name: N-benzyl-2-[methyl-[(3-propoxybenzoyl)thiocarbamoyl]amino]benzamide Formula: C26H27N3O3S MolecularWeight: 461.57588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O3S/c1-3-16-32-21-13-9-12-20(17-21)24(30)28-26(33)29(2)23-15-8-7-14-22(23)25(31)27-18-19-10-5-4-6-11-19/h4-15,17H,3,16,18H2,1-2H3,(H,27,31)(H,28,30,33)