2-(2,3-dihydro-1H-inden-5-ylamino)benzenecarbothioamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)benzenecarbothioamide Openeye Name: 2-(indan-5-ylamino)benzenecarbothioamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)benzenecarbothioamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylamino)benzenecarbothioamide Traditional Name: 2-(indan-5-ylamino)thiobenzamide Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=CC=CC=C3C(=S)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=CC=CC=C3C(=S)N

InChI

InChI=1S/C16H16N2S/c17-16(19)14-6-1-2-7-15(14)18-13-9-8-11-4-3-5-12(11)10-13/h1-2,6-10,18H,3-5H2,(H2,17,19)