N-ethyl-N-naphthalen-1-yl-4-(propanoylcarbamothioylamino)benzamide

Systemtic Name: N-ethyl-N-naphthalen-1-yl-4-(propanoylcarbamothioylamino)benzamide Openeye Name: N-ethyl-N-(1-naphthyl)-4-(propanoylcarbamothioylamino)benzamide CAS Name: N-ethyl-N-(1-naphthalenyl)-4-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-ethyl-N-naphthalen-1-yl-4-(propanoylcarbamothioylamino)benzamide Traditional Name: N-ethyl-N-(1-naphthyl)-4-(propionylthiocarbamoylamino)benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=C(C=C1)C(=O)N(CC)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=C(C=C1)C(=O)N(CC)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H23N3O2S/c1-3-21(27)25-23(29)24-18-14-12-17(13-15-18)22(28)26(4-2)20-11-7-9-16-8-5-6-10-19(16)20/h5-15H,3-4H2,1-2H3,(H2,24,25,27,29)