1-(1,3-benzodioxol-5-ylmethyl)-3-(diphenylmethyl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(diphenylmethyl)thiourea Openeye Name: 1-benzhydryl-3-(1,3-benzodioxol-5-ylmethyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(diphenylmethyl)thiourea IUPAC Name: 1-benzhydryl-3-(1,3-benzodioxol-5-ylmethyl)thiourea Traditional Name: 1-benzhydryl-3-piperonyl-thiourea Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=S)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=S)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2S/c27-22(23-14-16-11-12-19-20(13-16)26-15-25-19)24-21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-13,21H,14-15H2,(H2,23,24,27)