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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2,3-dihydro-1H-inden-1-yl)thiourea Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-indan-1-yl-thiourea CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2,3-dihydro-1H-inden-1-yl)thiourea IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2,3-dihydro-1H-inden-1-yl)thiourea Traditional Name: 1-(3,4-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=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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