4-(2,3-dihydro-1H-inden-1-ylcarbamothioylamino)benzamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-1-ylcarbamothioylamino)benzamide Openeye Name: 4-(indan-1-ylcarbamothioylamino)benzamide CAS Name: 4-[[(2,3-dihydro-1H-inden-1-ylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-(2,3-dihydro-1H-inden-1-ylcarbamothioylamino)benzamide Traditional Name: 4-(indan-1-ylthiocarbamoylamino)benzamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=S)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=S)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H17N3OS/c18-16(21)12-5-8-13(9-6-12)19-17(22)20-15-10-7-11-3-1-2-4-14(11)15/h1-6,8-9,15H,7,10H2,(H2,18,21)(H2,19,20,22)