2-methyl-N-phenyl-naphthalene-1-carbothioamide

Systemtic Name: 2-methyl-N-phenyl-naphthalene-1-carbothioamide Openeye Name: 2-methyl-N-phenyl-naphthalene-1-carbothioamide CAS Name: 2-methyl-N-phenyl-1-naphthalenecarbothioamide IUPAC Name: 2-methyl-N-phenylnaphthalene-1-carbothioamide Traditional Name: 2-methyl-N-phenyl-naphthalene-1-carbothioamide Formula: C18H15NS MolecularWeight: 277.3834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)C(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C18H15NS/c1-13-11-12-14-7-5-6-10-16(14)17(13)18(20)19-15-8-3-2-4-9-15/h2-12H,1H3,(H,19,20)