1-[(1S,2S)-2-(hydroxymethyl)-2,3-dihydro-1H-benzo[f]chromen-1-yl]-3-methyl-thiourea

Systemtic Name: 1-[(1S,2S)-2-(hydroxymethyl)-2,3-dihydro-1H-benzo[f]chromen-1-yl]-3-methyl-thiourea Openeye Name: 1-[(1S,2S)-2-(hydroxymethyl)-2,3-dihydro-1H-benzo[f]chromen-1-yl]-3-methyl-thiourea CAS Name: 1-[(1S,2S)-2-(hydroxymethyl)-2,3-dihydro-1H-benzo[f][1]benzopyran-1-yl]-3-methylthiourea IUPAC Name: 1-[(1S,2S)-2-(hydroxymethyl)-2,3-dihydro-1H-benzo[f]chromen-1-yl]-3-methylthiourea Traditional Name: 1-methyl-3-[(1S,2S)-2-methylol-2,3-dihydro-1H-benzo[f]chromen-1-yl]thiourea Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC1C(COC2=C1C3=CC=CC=C3C=C2)CO

Isomeric SMILES

CNC(=S)N[C@H]1[C@H](COC2=C1C3=CC=CC=C3C=C2)CO

InChI

InChI=1S/C16H18N2O2S/c1-17-16(21)18-15-11(8-19)9-20-13-7-6-10-4-2-3-5-12(10)14(13)15/h2-7,11,15,19H,8-9H2,1H3,(H2,17,18,21)/t11-,15-/m0/s1