1-(2,3-dihydro-1H-inden-5-yl)-3-propyl-thiourea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-propyl-thiourea Openeye Name: 1-indan-5-yl-3-propyl-thiourea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-propylthiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-propylthiourea Traditional Name: 1-indan-5-yl-3-propyl-thiourea Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCCNC(=S)NC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C13H18N2S/c1-2-8-14-13(16)15-12-7-6-10-4-3-5-11(10)9-12/h6-7,9H,2-5,8H2,1H3,(H2,14,15,16)