8-[2-[methyl(propylcarbamothioyl)amino]ethyl]-N-phenyl-naphthalene-2-carbothioamide

Systemtic Name: 8-[2-[methyl(propylcarbamothioyl)amino]ethyl]-N-phenyl-naphthalene-2-carbothioamide Openeye Name: 8-[2-[methyl(propylcarbamothioyl)amino]ethyl]-N-phenyl-naphthalene-2-carbothioamide CAS Name: 8-[2-[methyl-[propylamino(sulfanylidene)methyl]amino]ethyl]-N-phenyl-2-naphthalenecarbothioamide IUPAC Name: 8-[2-[methyl(propylcarbamothioyl)amino]ethyl]-N-phenylnaphthalene-2-carbothioamide Traditional Name: 8-[2-[methyl(propylthiocarbamoyl)amino]ethyl]-N-phenyl-naphthalene-2-carbothioamide Formula: C24H27N3S2 MolecularWeight: 421.62128

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N(C)CCC1=CC=CC2=C1C=C(C=C2)C(=S)NC3=CC=CC=C3

Isomeric SMILES

CCCNC(=S)N(C)CCC1=CC=CC2=C1C=C(C=C2)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C24H27N3S2/c1-3-15-25-24(29)27(2)16-14-19-9-7-8-18-12-13-20(17-22(18)19)23(28)26-21-10-5-4-6-11-21/h4-13,17H,3,14-16H2,1-2H3,(H,25,29)(H,26,28)