2-[(2-pentoxyphenyl)carbonylcarbamothioylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(2-pentoxyphenyl)carbonylcarbamothioylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(2-pentoxybenzoyl)carbamothioylamino]benzamide CAS Name: 2-[[[[oxo-(2-pentoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(2-pentoxybenzoyl)carbamothioylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(2-amoxybenzoyl)thiocarbamoylamino]benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3S/c1-3-5-10-16-29-20-14-9-7-12-18(20)22(28)26-23(30)25-19-13-8-6-11-17(19)21(27)24-15-4-2/h4,6-9,11-14H,2-3,5,10,15-16H2,1H3,(H,24,27)(H2,25,26,28,30)