1-(2,3-dihydro-1H-inden-2-yl)-3-(1,3-thiazol-2-yl)thiourea

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(1,3-thiazol-2-yl)thiourea Openeye Name: 1-indan-2-yl-3-thiazol-2-yl-thiourea CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(2-thiazolyl)thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(1,3-thiazol-2-yl)thiourea Traditional Name: 1-indan-2-yl-3-thiazol-2-yl-thiourea Formula: C13H13N3S2 MolecularWeight: 275.39242

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=S)NC3=NC=CS3

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=S)NC3=NC=CS3

InChI

InChI=1S/C13H13N3S2/c17-12(16-13-14-5-6-18-13)15-11-7-9-3-1-2-4-10(9)8-11/h1-6,11H,7-8H2,(H2,14,15,16,17)