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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(2-methoxyethyl)thiourea Openeye Name: 1-indan-5-yl-3-(2-methoxyethyl)thiourea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(2-methoxyethyl)thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(2-methoxyethyl)thiourea Traditional Name: 1-indan-5-yl-3-(2-methoxyethyl)thiourea Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2OS/c1-16-8-7-14-13(17)15-12-6-5-10-3-2-4-11(10)9-12/h5-6,9H,2-4,7-8H2,1H3,(H2,14,15,17)