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

Systemtic Name: N-ethyl-N-naphthalen-1-yl-4-(pentanoylcarbamothioylamino)benzamide Openeye Name: N-ethyl-N-(1-naphthyl)-4-(pentanoylcarbamothioylamino)benzamide CAS Name: N-ethyl-N-(1-naphthalenyl)-4-[[(1-oxopentylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-ethyl-N-naphthalen-1-yl-4-(pentanoylcarbamothioylamino)benzamide Traditional Name: N-ethyl-N-(1-naphthyl)-4-(valerylthiocarbamoylamino)benzamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O2S/c1-3-5-13-23(29)27-25(31)26-20-16-14-19(15-17-20)24(30)28(4-2)22-12-8-10-18-9-6-7-11-21(18)22/h6-12,14-17H,3-5,13H2,1-2H3,(H2,26,27,29,31)