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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(phenylcarbonyl)phenyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(2-benzoylphenyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(2-benzoylphenyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(2-benzoylphenyl)thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(2-benzoylphenyl)thiourea Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=S)NC3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=S)NC3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O3S/c24-20(14-6-2-1-3-7-14)16-8-4-5-9-17(16)23-21(27)22-15-10-11-18-19(12-15)26-13-25-18/h1-12H,13H2,(H2,22,23,27)