1-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dichlorophenyl)amino]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dichlorophenyl)amino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dichloroanilino)thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dichloroanilino)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dichloroanilino)thiourea Traditional Name: 1-(3,4-dichloroanilino)-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)NNC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=S)NNC3=CC(=C(C=C3)Cl)Cl

InChI

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