N-(naphthalen-1-ylcarbothioylcarbamoyl)benzamide

Systemtic Name: N-(naphthalen-1-ylcarbothioylcarbamoyl)benzamide Openeye Name: N-(naphthalene-1-carbothioylcarbamoyl)benzamide CAS Name: N-[[[1-naphthalenyl(sulfanylidene)methyl]amino]-oxomethyl]benzamide IUPAC Name: N-(naphthalene-1-carbothioylcarbamoyl)benzamide Traditional Name: N-(naphthalene-1-carbothioylcarbamoyl)benzamide Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NC(=S)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)NC(=S)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H14N2O2S/c22-17(14-8-2-1-3-9-14)20-19(23)21-18(24)16-12-6-10-13-7-4-5-11-15(13)16/h1-12H,(H2,20,21,22,23,24)