1-(2,3-dihydro-1H-inden-2-yl)-3-(pyridin-3-ylmethyl)thiourea

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(pyridin-3-ylmethyl)thiourea Openeye Name: 1-indan-2-yl-3-(3-pyridylmethyl)thiourea CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(3-pyridinylmethyl)thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(pyridin-3-ylmethyl)thiourea Traditional Name: 1-indan-2-yl-3-(3-pyridylmethyl)thiourea Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=S)NCC3=CN=CC=C3

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=S)NCC3=CN=CC=C3

InChI

InChI=1S/C16H17N3S/c20-16(18-11-12-4-3-7-17-10-12)19-15-8-13-5-1-2-6-14(13)9-15/h1-7,10,15H,8-9,11H2,(H2,18,19,20)