N-(1H-indol-7-ylcarbamothioyl)benzamide

Systemtic Name: N-(1H-indol-7-ylcarbamothioyl)benzamide Openeye Name: N-(1H-indol-7-ylcarbamothioyl)benzamide CAS Name: N-[(1H-indol-7-ylamino)-sulfanylidenemethyl]benzamide IUPAC Name: N-(1H-indol-7-ylcarbamothioyl)benzamide Traditional Name: N-(1H-indol-7-ylthiocarbamoyl)benzamide Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2NC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2NC=C3

InChI

InChI=1S/C16H13N3OS/c20-15(12-5-2-1-3-6-12)19-16(21)18-13-8-4-7-11-9-10-17-14(11)13/h1-10,17H,(H2,18,19,20,21)