1-(1,3-benzodioxol-5-yl)-3-(2,3-dihydro-1H-inden-5-yl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(2,3-dihydro-1H-inden-5-yl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-indan-5-yl-thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(2,3-dihydro-1H-inden-5-yl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(2,3-dihydro-1H-inden-5-yl)thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-indan-5-yl-thiourea Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=S)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=S)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H16N2O2S/c22-17(18-13-5-4-11-2-1-3-12(11)8-13)19-14-6-7-15-16(9-14)21-10-20-15/h4-9H,1-3,10H2,(H2,18,19,22)