1-(1,3-benzodioxol-5-ylcarbonylamino)-3-(3,4-dichlorophenyl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylcarbonylamino)-3-(3,4-dichlorophenyl)thiourea Openeye Name: 1-(1,3-benzodioxole-5-carbonylamino)-3-(3,4-dichlorophenyl)thiourea CAS Name: 1-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-3-(3,4-dichlorophenyl)thiourea IUPAC Name: 1-(1,3-benzodioxole-5-carbonylamino)-3-(3,4-dichlorophenyl)thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-(piperonyloylamino)thiourea Formula: C15H11Cl2N3O3S MolecularWeight: 384.23714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2N3O3S/c16-10-3-2-9(6-11(10)17)18-15(24)20-19-14(21)8-1-4-12-13(5-8)23-7-22-12/h1-6H,7H2,(H,19,21)(H2,18,20,24)