4-[(4-pentoxyphenyl)carbonylcarbamothioylamino]-N-propyl-benzamide

Systemtic Name: 4-[(4-pentoxyphenyl)carbonylcarbamothioylamino]-N-propyl-benzamide Openeye Name: 4-[(4-pentoxybenzoyl)carbamothioylamino]-N-propyl-benzamide CAS Name: 4-[[[[oxo-(4-pentoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-propylbenzamide IUPAC Name: 4-[(4-pentoxybenzoyl)carbamothioylamino]-N-propylbenzamide Traditional Name: 4-[(4-amoxybenzoyl)thiocarbamoylamino]-N-propyl-benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3S/c1-3-5-6-16-29-20-13-9-18(10-14-20)22(28)26-23(30)25-19-11-7-17(8-12-19)21(27)24-15-4-2/h7-14H,3-6,15-16H2,1-2H3,(H,24,27)(H2,25,26,28,30)