1-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(4S)-chroman-4-yl]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(4S)-chroman-4-yl]-3-(2-methoxyethyl)thiourea Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NC1CCOC2=CC=CC=C12

Isomeric SMILES

COCCNC(=S)N[C@H]1CCOC2=CC=CC=C12

InChI

InChI=1S/C13H18N2O2S/c1-16-9-7-14-13(18)15-11-6-8-17-12-5-3-2-4-10(11)12/h2-5,11H,6-9H2,1H3,(H2,14,15,18)/t11-/m0/s1