4-(naphthalen-1-ylcarbamothioylamino)benzamide

Systemtic Name: 4-(naphthalen-1-ylcarbamothioylamino)benzamide Openeye Name: 4-(1-naphthylcarbamothioylamino)benzamide CAS Name: 4-[[(1-naphthalenylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-(naphthalen-1-ylcarbamothioylamino)benzamide Traditional Name: 4-(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=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC3=CC=C(C=C3)C(=O)N

InChI

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