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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1,1-bis(phenylmethyl)thiourea Openeye Name: 3-(1,3-benzodioxol-5-yl)-1,1-dibenzyl-thiourea CAS Name: 3-(1,3-benzodioxol-5-yl)-1,1-bis(phenylmethyl)thiourea IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1,1-dibenzylthiourea Traditional Name: 3-(1,3-benzodioxol-5-yl)-1,1-dibenzyl-thiourea Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=S)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=S)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

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