2-(naphthalen-1-ylamino)benzenecarbothioamide

Systemtic Name: 2-(naphthalen-1-ylamino)benzenecarbothioamide Openeye Name: 2-(1-naphthylamino)benzenecarbothioamide CAS Name: 2-(1-naphthalenylamino)benzenecarbothioamide IUPAC Name: 2-(naphthalen-1-ylamino)benzenecarbothioamide Traditional Name: 2-(1-naphthylamino)thiobenzamide Formula: C17H14N2S MolecularWeight: 278.37146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=CC=CC=C3C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=CC=CC=C3C(=S)N

InChI

InChI=1S/C17H14N2S/c18-17(20)14-9-3-4-10-16(14)19-15-11-5-7-12-6-1-2-8-13(12)15/h1-11,19H,(H2,18,20)