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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(2-phenylphenyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(2-phenylphenyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(2-phenylphenyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(2-phenylphenyl)thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(2-phenylphenyl)thiourea Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=S)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=S)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O2S/c25-20(21-15-10-11-18-19(12-15)24-13-23-18)22-17-9-5-4-8-16(17)14-6-2-1-3-7-14/h1-12H,13H2,(H2,21,22,25)