1-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(2,3-dihydro-1H-inden-1-yl)thiourea

Systemtic Name: 1-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(2,3-dihydro-1H-inden-1-yl)thiourea Openeye Name: 1-(4-chloro-2,5-dimethoxy-phenyl)-3-indan-1-yl-thiourea CAS Name: 1-(4-chloro-2,5-dimethoxyphenyl)-3-(2,3-dihydro-1H-inden-1-yl)thiourea IUPAC Name: 1-(4-chloro-2,5-dimethoxyphenyl)-3-(2,3-dihydro-1H-inden-1-yl)thiourea Traditional Name: 1-(4-chloro-2,5-dimethoxy-phenyl)-3-indan-1-yl-thiourea Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=S)NC2CCC3=CC=CC=C23)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=S)NC2CCC3=CC=CC=C23)OC)Cl

InChI

InChI=1S/C18H19ClN2O2S/c1-22-16-10-15(17(23-2)9-13(16)19)21-18(24)20-14-8-7-11-5-3-4-6-12(11)14/h3-6,9-10,14H,7-8H2,1-2H3,(H2,20,21,24)