3-[(4-pentoxyphenyl)carbonylcarbamothioylamino]-N-propyl-benzamide

Systemtic Name: 3-[(4-pentoxyphenyl)carbonylcarbamothioylamino]-N-propyl-benzamide Openeye Name: 3-[(4-pentoxybenzoyl)carbamothioylamino]-N-propyl-benzamide CAS Name: 3-[[[[oxo-(4-pentoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-propylbenzamide IUPAC Name: 3-[(4-pentoxybenzoyl)carbamothioylamino]-N-propylbenzamide Traditional Name: 3-[(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=CC(=C2)C(=O)NCCC

Isomeric SMILES

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

InChI

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