1-(1,3-benzodioxol-5-yl)-3-(4-chloranyl-2,5-dimethoxy-phenyl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(4-chloranyl-2,5-dimethoxy-phenyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(4-chloro-2,5-dimethoxy-phenyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(4-chloro-2,5-dimethoxyphenyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(4-chloro-2,5-dimethoxyphenyl)thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(4-chloro-2,5-dimethoxy-phenyl)thiourea Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=S)NC2=CC3=C(C=C2)OCO3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=S)NC2=CC3=C(C=C2)OCO3)OC)Cl

InChI

InChI=1S/C16H15ClN2O4S/c1-20-13-7-11(14(21-2)6-10(13)17)19-16(24)18-9-3-4-12-15(5-9)23-8-22-12/h3-7H,8H2,1-2H3,(H2,18,19,24)