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

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-ethyl-thiourea Openeye Name: 1-ethyl-3-indan-2-yl-thiourea CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-ethylthiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-ethylthiourea Traditional Name: 1-ethyl-3-indan-2-yl-thiourea Formula: C12H16N2S MolecularWeight: 220.33384

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1CC2=CC=CC=C2C1

Isomeric SMILES

CCNC(=S)NC1CC2=CC=CC=C2C1

InChI

InChI=1S/C12H16N2S/c1-2-13-12(15)14-11-7-9-5-3-4-6-10(9)8-11/h3-6,11H,2,7-8H2,1H3,(H2,13,14,15)