N-methyl-N-(2-methylnaphthalen-1-yl)carbothioyl-benzamide

Systemtic Name: N-methyl-N-(2-methylnaphthalen-1-yl)carbothioyl-benzamide Openeye Name: N-methyl-N-(2-methylnaphthalene-1-carbothioyl)benzamide CAS Name: N-methyl-N-[(2-methyl-1-naphthalenyl)-sulfanylidenemethyl]benzamide IUPAC Name: N-methyl-N-(2-methylnaphthalene-1-carbothioyl)benzamide Traditional Name: N-methyl-N-(2-methylnaphthalene-1-carbothioyl)benzamide Formula: C20H17NOS MolecularWeight: 319.42008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)C(=S)N(C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)C(=S)N(C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17NOS/c1-14-12-13-15-8-6-7-11-17(15)18(14)20(23)21(2)19(22)16-9-4-3-5-10-16/h3-13H,1-2H3