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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[(3,4-dichlorophenyl)methyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[(3,4-dichlorophenyl)methyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[(3,4-dichlorophenyl)methyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[(3,4-dichlorophenyl)methyl]thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(3,4-dichlorobenzyl)thiourea Formula: C15H12Cl2N2O2S MolecularWeight: 355.23898

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=S)NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=S)NCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O2S/c16-11-3-1-9(5-12(11)17)7-18-15(22)19-10-2-4-13-14(6-10)21-8-20-13/h1-6H,7-8H2,(H2,18,19,22)