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

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(2-methoxy-5-methyl-phenyl)thiourea Openeye Name: 1-indan-1-yl-3-(2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(2-methoxy-5-methylphenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(2-methoxy-5-methylphenyl)thiourea Traditional Name: 1-indan-1-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)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C18H20N2OS/c1-12-7-10-17(21-2)16(11-12)20-18(22)19-15-9-8-13-5-3-4-6-14(13)15/h3-7,10-11,15H,8-9H2,1-2H3,(H2,19,20,22)