2-(naphthalen-1-ylcarbamothioylamino)benzamide

Systemtic Name: 2-(naphthalen-1-ylcarbamothioylamino)benzamide Openeye Name: 2-(1-naphthylcarbamothioylamino)benzamide CAS Name: 2-[[(1-naphthalenylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-(naphthalen-1-ylcarbamothioylamino)benzamide Traditional Name: 2-(1-naphthylthiocarbamoylamino)benzamide Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H15N3OS/c19-17(22)14-9-3-4-10-16(14)21-18(23)20-15-11-5-7-12-6-1-2-8-13(12)15/h1-11H,(H2,19,22)(H2,20,21,23)