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

Systemtic Name: 3-[(4-hexoxyphenyl)carbonylcarbamothioylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[(4-hexoxybenzoyl)carbamothioylamino]-N,N-dipropyl-benzamide CAS Name: 3-[[[[(4-hexoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[(4-hexoxybenzoyl)carbamothioylamino]-N,N-dipropylbenzamide Traditional Name: 3-[(4-hexoxybenzoyl)thiocarbamoylamino]-N,N-dipropyl-benzamide Formula: C27H37N3O3S MolecularWeight: 483.66598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N(CCC)CCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N(CCC)CCC

InChI

InChI=1S/C27H37N3O3S/c1-4-7-8-9-19-33-24-15-13-21(14-16-24)25(31)29-27(34)28-23-12-10-11-22(20-23)26(32)30(17-5-2)18-6-3/h10-16,20H,4-9,17-19H2,1-3H3,(H2,28,29,31,34)