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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(2-methoxy-5-methyl-phenyl)thiourea Openeye Name: 1-indan-5-yl-3-(2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(2-methoxy-5-methylphenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(2-methoxy-5-methylphenyl)thiourea Traditional Name: 1-indan-5-yl-3-(2-methoxy-5-methyl-phenyl)thiourea Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20N2OS/c1-12-6-9-17(21-2)16(10-12)20-18(22)19-15-8-7-13-4-3-5-14(13)11-15/h6-11H,3-5H2,1-2H3,(H2,19,20,22)