1-(2,3-dihydro-1H-inden-1-yl)-3-(4-methoxy-2-methyl-phenyl)thiourea

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(4-methoxy-2-methyl-phenyl)thiourea Openeye Name: 1-indan-1-yl-3-(4-methoxy-2-methyl-phenyl)thiourea CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(4-methoxy-2-methylphenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(4-methoxy-2-methylphenyl)thiourea Traditional Name: 1-indan-1-yl-3-(4-methoxy-2-methyl-phenyl)thiourea Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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