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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[(3-chlorophenyl)methyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[(3-chlorophenyl)methyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[(3-chlorophenyl)methyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[(3-chlorophenyl)methyl]thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(3-chlorobenzyl)thiourea Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O2S/c16-11-3-1-2-10(6-11)8-17-15(21)18-12-4-5-13-14(7-12)20-9-19-13/h1-7H,8-9H2,(H2,17,18,21)