N-(2-aminophenyl)naphthalene-1-carbothioamide

Systemtic Name: N-(2-aminophenyl)naphthalene-1-carbothioamide Openeye Name: N-(2-aminophenyl)naphthalene-1-carbothioamide CAS Name: N-(2-aminophenyl)-1-naphthalenecarbothioamide IUPAC Name: N-(2-aminophenyl)naphthalene-1-carbothioamide Traditional Name: N-(2-aminophenyl)naphthalene-1-carbothioamide Formula: C17H14N2S MolecularWeight: 278.37146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=S)NC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=S)NC3=CC=CC=C3N

InChI

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