N-[4-(2,3-dihydro-1H-inden-1-ylcarbamothioylamino)phenyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-1-ylcarbamothioylamino)phenyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[4-(indan-1-ylcarbamothioylamino)phenyl]thiadiazole-4-carboxamide CAS Name: N-[4-[[(2,3-dihydro-1H-inden-1-ylamino)-sulfanylidenemethyl]amino]phenyl]-4-thiadiazolecarboxamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-1-ylcarbamothioylamino)phenyl]thiadiazole-4-carboxamide Traditional Name: N-[4-(indan-1-ylthiocarbamoylamino)phenyl]thiadiazole-4-carboxamide Formula: C19H17N5OS2 MolecularWeight: 395.50118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=S)NC3=CC=C(C=C3)NC(=O)C4=CSN=N4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=S)NC3=CC=C(C=C3)NC(=O)C4=CSN=N4

InChI

InChI=1S/C19H17N5OS2/c25-18(17-11-27-24-23-17)20-13-6-8-14(9-7-13)21-19(26)22-16-10-5-12-3-1-2-4-15(12)16/h1-4,6-9,11,16H,5,10H2,(H,20,25)(H2,21,22,26)