N-[3-[7-[(4-methylphenyl)methylcarbamothioylamino]naphthalen-1-yl]propyl]ethanamide

Systemtic Name: N-[3-[7-[(4-methylphenyl)methylcarbamothioylamino]naphthalen-1-yl]propyl]ethanamide Openeye Name: N-[3-[7-(p-tolylmethylcarbamothioylamino)-1-naphthyl]propyl]acetamide CAS Name: N-[3-[7-[[[(4-methylphenyl)methylamino]-sulfanylidenemethyl]amino]-1-naphthalenyl]propyl]acetamide IUPAC Name: N-[3-[7-[(4-methylphenyl)methylcarbamothioylamino]naphthalen-1-yl]propyl]acetamide Traditional Name: N-[3-[7-[(4-methylbenzyl)thiocarbamoylamino]-1-naphthyl]propyl]acetamide Formula: C24H27N3OS MolecularWeight: 405.55568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC2=CC3=C(C=CC=C3CCCNC(=O)C)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC2=CC3=C(C=CC=C3CCCNC(=O)C)C=C2

InChI

InChI=1S/C24H27N3OS/c1-17-8-10-19(11-9-17)16-26-24(29)27-22-13-12-21-6-3-5-20(23(21)15-22)7-4-14-25-18(2)28/h3,5-6,8-13,15H,4,7,14,16H2,1-2H3,(H,25,28)(H2,26,27,29)