1-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(1,3-benzodioxol-5-ylmethyl)thiourea

Systemtic Name: 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(1,3-benzodioxol-5-ylmethyl)thiourea Openeye Name: 1-(4-amino-3,5-dichloro-phenyl)-3-(1,3-benzodioxol-5-ylmethyl)thiourea CAS Name: 1-(4-amino-3,5-dichlorophenyl)-3-(1,3-benzodioxol-5-ylmethyl)thiourea IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-3-(1,3-benzodioxol-5-ylmethyl)thiourea Traditional Name: 1-(4-amino-3,5-dichloro-phenyl)-3-piperonyl-thiourea Formula: C15H13Cl2N3O2S MolecularWeight: 370.25362

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=S)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=S)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C15H13Cl2N3O2S/c16-10-4-9(5-11(17)14(10)18)20-15(23)19-6-8-1-2-12-13(3-8)22-7-21-12/h1-5H,6-7,18H2,(H2,19,20,23)