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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(4-phenylmethoxyphenyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(4-benzyloxyphenyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(4-phenylmethoxyphenyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(4-phenylmethoxyphenyl)thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(4-benzoxyphenyl)thiourea Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=S)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=S)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3S/c27-21(23-17-8-11-19-20(12-17)26-14-25-19)22-16-6-9-18(10-7-16)24-13-15-4-2-1-3-5-15/h1-12H,13-14H2,(H2,22,23,27)