1-(1,3-benzodioxol-5-yl)-3-(4-bromophenyl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(4-bromophenyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(4-bromophenyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(4-bromophenyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(4-bromophenyl)thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(4-bromophenyl)thiourea Formula: C14H11BrN2O2S MolecularWeight: 351.21834

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=S)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=S)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C14H11BrN2O2S/c15-9-1-3-10(4-2-9)16-14(20)17-11-5-6-12-13(7-11)19-8-18-12/h1-7H,8H2,(H2,16,17,20)