1-(1,3-benzodioxol-5-yl)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(phenylmethyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-benzyl-thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(phenylmethyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-benzylthiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-benzyl-thiourea Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=S)NCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C15H14N2O2S/c20-15(16-9-11-4-2-1-3-5-11)17-12-6-7-13-14(8-12)19-10-18-13/h1-8H,9-10H2,(H2,16,17,20)