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

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(4-methoxy-2-methyl-phenyl)thiourea Openeye Name: 1-indan-2-yl-3-(4-methoxy-2-methyl-phenyl)thiourea CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(4-methoxy-2-methylphenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(4-methoxy-2-methylphenyl)thiourea Traditional Name: 1-indan-2-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)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=S)NC2CC3=CC=CC=C3C2

InChI

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