1-(2,4-dichlorophenyl)-3-(2,3-dihydro-1H-inden-2-yl)thiourea

Systemtic Name: 1-(2,4-dichlorophenyl)-3-(2,3-dihydro-1H-inden-2-yl)thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-indan-2-yl-thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-(2,3-dihydro-1H-inden-2-yl)thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-(2,3-dihydro-1H-inden-2-yl)thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-indan-2-yl-thiourea Formula: C16H14Cl2N2S MolecularWeight: 337.26676

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=S)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=S)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2S/c17-12-5-6-15(14(18)9-12)20-16(21)19-13-7-10-3-1-2-4-11(10)8-13/h1-6,9,13H,7-8H2,(H2,19,20,21)