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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(2-methoxy-5-phenyl-phenyl)thiourea Openeye Name: 1-indan-5-yl-3-(2-methoxy-5-phenyl-phenyl)thiourea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(2-methoxy-5-phenylphenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(2-methoxy-5-phenylphenyl)thiourea Traditional Name: 1-indan-5-yl-3-(2-methoxy-5-phenyl-phenyl)thiourea Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=S)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=S)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H22N2OS/c1-26-22-13-11-19(16-6-3-2-4-7-16)15-21(22)25-23(27)24-20-12-10-17-8-5-9-18(17)14-20/h2-4,6-7,10-15H,5,8-9H2,1H3,(H2,24,25,27)