2-[(2-pentoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: 2-[(2-pentoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: 2-[(2-pentoxybenzoyl)carbamothioylamino]benzamide CAS Name: 2-[[[[oxo-(2-pentoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-[(2-pentoxybenzoyl)carbamothioylamino]benzamide Traditional Name: 2-[(2-amoxybenzoyl)thiocarbamoylamino]benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-2-3-8-13-26-17-12-7-5-10-15(17)19(25)23-20(27)22-16-11-6-4-9-14(16)18(21)24/h4-7,9-12H,2-3,8,13H2,1H3,(H2,21,24)(H2,22,23,25,27)