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

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-3-(2,3-dihydro-1H-inden-2-yl)thiourea Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-3-indan-2-yl-thiourea CAS Name: 1-[(2,4-dichlorophenyl)methyl]-3-(2,3-dihydro-1H-inden-2-yl)thiourea IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-3-(2,3-dihydro-1H-inden-2-yl)thiourea Traditional Name: 1-(2,4-dichlorobenzyl)-3-indan-2-yl-thiourea Formula: C17H16Cl2N2S MolecularWeight: 351.29334

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=S)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=S)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2S/c18-14-6-5-13(16(19)9-14)10-20-17(22)21-15-7-11-3-1-2-4-12(11)8-15/h1-6,9,15H,7-8,10H2,(H2,20,21,22)