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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=S)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=S)NCC3=C(C=C(C=C3)Cl)Cl

InChI

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