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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=S)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=S)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H16N2O2S/c22-17(18-12-6-8-15-16(9-12)21-10-20-15)19-14-7-5-11-3-1-2-4-13(11)14/h1-4,6,8-9,14H,5,7,10H2,(H2,18,19,22)