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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(3,4-dichlorophenyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(3,4-dichlorophenyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(3,4-dichlorophenyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(3,4-dichlorophenyl)thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(3,4-dichlorophenyl)thiourea Formula: C14H10Cl2N2O2S MolecularWeight: 341.2124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2O2S/c15-10-3-1-8(5-11(10)16)17-14(21)18-9-2-4-12-13(6-9)20-7-19-12/h1-6H,7H2,(H2,17,18,21)