N-(2-methoxyethyl)-4-[(4-pentoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-4-[(4-pentoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(2-methoxyethyl)-4-[(4-pentoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-(2-methoxyethyl)-4-[[[[oxo-(4-pentoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-4-[(4-pentoxybenzoyl)carbamothioylamino]benzamide Traditional Name: 4-[(4-amoxybenzoyl)thiocarbamoylamino]-N-(2-methoxyethyl)benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NCCOC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NCCOC

InChI

InChI=1S/C23H29N3O4S/c1-3-4-5-15-30-20-12-8-18(9-13-20)22(28)26-23(31)25-19-10-6-17(7-11-19)21(27)24-14-16-29-2/h6-13H,3-5,14-16H2,1-2H3,(H,24,27)(H2,25,26,28,31)