N-methyl-2-[(2-pentoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-methyl-2-[(2-pentoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-methyl-2-[(2-pentoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-methyl-2-[[[[oxo-(2-pentoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-methyl-2-[(2-pentoxybenzoyl)carbamothioylamino]benzamide Traditional Name: 2-[(2-amoxybenzoyl)thiocarbamoylamino]-N-methyl-benzamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC

InChI

InChI=1S/C21H25N3O3S/c1-3-4-9-14-27-18-13-8-6-11-16(18)20(26)24-21(28)23-17-12-7-5-10-15(17)19(25)22-2/h5-8,10-13H,3-4,9,14H2,1-2H3,(H,22,25)(H2,23,24,26,28)