4-(naphthalen-1-ylamino)benzenecarbothioamide

Systemtic Name: 4-(naphthalen-1-ylamino)benzenecarbothioamide Openeye Name: 4-(1-naphthylamino)benzenecarbothioamide CAS Name: 4-(1-naphthalenylamino)benzenecarbothioamide IUPAC Name: 4-(naphthalen-1-ylamino)benzenecarbothioamide Traditional Name: 4-(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=C(C=C3)C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=CC=C(C=C3)C(=S)N

InChI

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