3-(2-naphthalen-1-ylethanoylcarbamothioylamino)-N,N-dipropyl-benzamide

Systemtic Name: 3-(2-naphthalen-1-ylethanoylcarbamothioylamino)-N,N-dipropyl-benzamide Openeye Name: 3-[[2-(1-naphthyl)acetyl]carbamothioylamino]-N,N-dipropyl-benzamide CAS Name: 3-[[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[(2-naphthalen-1-ylacetyl)carbamothioylamino]-N,N-dipropylbenzamide Traditional Name: 3-[[2-(1-naphthyl)acetyl]thiocarbamoylamino]-N,N-dipropyl-benzamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C26H29N3O2S/c1-3-15-29(16-4-2)25(31)21-12-8-13-22(17-21)27-26(32)28-24(30)18-20-11-7-10-19-9-5-6-14-23(19)20/h5-14,17H,3-4,15-16,18H2,1-2H3,(H2,27,28,30,32)