N-[2-(aminocarbamoyl)naphthalen-1-yl]methanethioamide

Systemtic Name: N-[2-(aminocarbamoyl)naphthalen-1-yl]methanethioamide Openeye Name: N-[2-(hydrazinecarbonyl)-1-naphthyl]thioformamide CAS Name: N-[2-(hydrazinecarbonyl)-1-naphthalenyl]methanethioamide IUPAC Name: N-[2-(hydrazinecarbonyl)naphthalen-1-yl]methanethioamide Traditional Name: N-(2-carbazoyl-1-naphthyl)thioformamide Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2NC=S)C(=O)NN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2NC=S)C(=O)NN

InChI

InChI=1S/C12H11N3OS/c13-15-12(16)10-6-5-8-3-1-2-4-9(8)11(10)14-7-17/h1-7H,13H2,(H,14,17)(H,15,16)