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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(4-phenyldiazenylphenyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(4-phenylazophenyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(4-phenyldiazenylphenyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(4-phenyldiazenylphenyl)thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(4-phenylazophenyl)thiourea Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=S)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=S)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2S/c27-20(22-17-10-11-18-19(12-17)26-13-25-18)21-14-6-8-16(9-7-14)24-23-15-4-2-1-3-5-15/h1-12H,13H2,(H2,21,22,27)