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

Systemtic Name: 1-(5-methoxy-2,3-dihydro-1H-inden-2-yl)thiourea Openeye Name: (5-methoxyindan-2-yl)thiourea CAS Name: (5-methoxy-2,3-dihydro-1H-inden-2-yl)thiourea IUPAC Name: (5-methoxy-2,3-dihydro-1H-inden-2-yl)thiourea Traditional Name: (5-methoxyindan-2-yl)thiourea Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C2)NC(=S)N)C=C1

Isomeric SMILES

COC1=CC2=C(CC(C2)NC(=S)N)C=C1

InChI

InChI=1S/C11H14N2OS/c1-14-10-3-2-7-4-9(13-11(12)15)5-8(7)6-10/h2-3,6,9H,4-5H2,1H3,(H3,12,13,15)