2-[(4-pentoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: 2-[(4-pentoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: 2-[(4-pentoxybenzoyl)carbamothioylamino]benzamide CAS Name: 2-[[[[oxo-(4-pentoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-[(4-pentoxybenzoyl)carbamothioylamino]benzamide Traditional Name: 2-[(4-amoxybenzoyl)thiocarbamoylamino]benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N

InChI

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