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

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

Isomeric SMILES

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

InChI

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