3-[(4-pentoxyphenyl)carbonylcarbamothioylamino]-N,N-dipropyl-benzamide

Systemtic Name: 3-[(4-pentoxyphenyl)carbonylcarbamothioylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[(4-pentoxybenzoyl)carbamothioylamino]-N,N-dipropyl-benzamide CAS Name: 3-[[[[oxo-(4-pentoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[(4-pentoxybenzoyl)carbamothioylamino]-N,N-dipropylbenzamide Traditional Name: 3-[(4-amoxybenzoyl)thiocarbamoylamino]-N,N-dipropyl-benzamide Formula: C26H35N3O3S MolecularWeight: 469.6394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O3S/c1-4-7-8-18-32-23-14-12-20(13-15-23)24(30)28-26(33)27-22-11-9-10-21(19-22)25(31)29(16-5-2)17-6-3/h9-15,19H,4-8,16-18H2,1-3H3,(H2,27,28,30,33)