1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(4-chlorophenyl)sulfanyl-urea

Systemtic Name: 1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(4-chlorophenyl)sulfanyl-urea Openeye Name: 1-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-3-(4-chlorophenyl)sulfanyl-urea CAS Name: 1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-[(4-chlorophenyl)thio]urea IUPAC Name: 1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(4-chlorophenyl)sulfanylurea Traditional Name: 1-[(4-chlorophenyl)thio]-3-[(E)-piperonylideneamino]urea Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)NSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)NSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3O3S/c16-11-2-4-12(5-3-11)23-19-15(20)18-17-8-10-1-6-13-14(7-10)22-9-21-13/h1-8H,9H2,(H2,18,19,20)/b17-8+