1-(1,3-benzodioxol-5-ylmethyl)-3-(1H-indol-3-ylcarbonylamino)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(1H-indol-3-ylcarbonylamino)thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(1H-indole-3-carbonylamino)thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[[1H-indol-3-yl(oxo)methyl]amino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(1H-indole-3-carbonylamino)thiourea Traditional Name: 1-(1H-indole-3-carbonylamino)-3-piperonyl-thiourea Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=S)NNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=S)NNC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H16N4O3S/c23-17(13-9-19-14-4-2-1-3-12(13)14)21-22-18(26)20-8-11-5-6-15-16(7-11)25-10-24-15/h1-7,9,19H,8,10H2,(H,21,23)(H2,20,22,26)