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

Systemtic Name: 2-[(2-pentoxyphenyl)carbonylcarbamothioylamino]-N-propyl-benzamide Openeye Name: 2-[(2-pentoxybenzoyl)carbamothioylamino]-N-propyl-benzamide CAS Name: 2-[[[[oxo-(2-pentoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-propylbenzamide IUPAC Name: 2-[(2-pentoxybenzoyl)carbamothioylamino]-N-propylbenzamide Traditional Name: 2-[(2-amoxybenzoyl)thiocarbamoylamino]-N-propyl-benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3S/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/h6-9,11-14H,3-5,10,15-16H2,1-2H3,(H,24,27)(H2,25,26,28,30)