1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(2,4-dichlorophenyl)thiourea

Systemtic Name: 1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(2,4-dichlorophenyl)thiourea Openeye Name: 1-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-3-(2,4-dichlorophenyl)thiourea CAS Name: 1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(2,4-dichlorophenyl)thiourea IUPAC Name: 1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(2,4-dichlorophenyl)thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-[(E)-piperonylideneamino]thiourea Formula: C15H11Cl2N3O2S MolecularWeight: 368.23774

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=S)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=S)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H11Cl2N3O2S/c16-10-2-3-12(11(17)6-10)19-15(23)20-18-7-9-1-4-13-14(5-9)22-8-21-13/h1-7H,8H2,(H2,19,20,23)/b18-7+