1-(2-phenyl-1,3-benzodioxol-5-yl)thiourea

Systemtic Name: 1-(2-phenyl-1,3-benzodioxol-5-yl)thiourea Openeye Name: (2-phenyl-1,3-benzodioxol-5-yl)thiourea CAS Name: (2-phenyl-1,3-benzodioxol-5-yl)thiourea IUPAC Name: (2-phenyl-1,3-benzodioxol-5-yl)thiourea Traditional Name: (2-phenyl-1,3-benzodioxol-5-yl)thiourea Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2OC3=C(O2)C=C(C=C3)NC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2OC3=C(O2)C=C(C=C3)NC(=S)N

InChI

InChI=1S/C14H12N2O2S/c15-14(19)16-10-6-7-11-12(8-10)18-13(17-11)9-4-2-1-3-5-9/h1-8,13H,(H3,15,16,19)