1-ethyl-3-[(1S,2S)-2-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]thiourea

Systemtic Name: 1-ethyl-3-[(1S,2S)-2-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]thiourea Openeye Name: 1-ethyl-3-[(1S,2S)-2-(hydroxymethyl)indan-1-yl]thiourea CAS Name: 1-ethyl-3-[(1S,2S)-2-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]thiourea IUPAC Name: 1-ethyl-3-[(1S,2S)-2-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]thiourea Traditional Name: 1-ethyl-3-[(1S,2S)-2-methylolindan-1-yl]thiourea Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1C(CC2=CC=CC=C12)CO

Isomeric SMILES

CCNC(=S)N[C@H]1[C@H](CC2=CC=CC=C12)CO

InChI

InChI=1S/C13H18N2OS/c1-2-14-13(17)15-12-10(8-16)7-9-5-3-4-6-11(9)12/h3-6,10,12,16H,2,7-8H2,1H3,(H2,14,15,17)/t10-,12+/m1/s1