1-(1,3-benzodioxol-5-ylmethyl)-3-[(2-chlorophenyl)methyl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(2-chlorophenyl)methyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(2-chlorophenyl)methyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(2-chlorophenyl)methyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(2-chlorophenyl)methyl]thiourea Traditional Name: 1-(2-chlorobenzyl)-3-piperonyl-thiourea Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=S)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=S)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C16H15ClN2O2S/c17-13-4-2-1-3-12(13)9-19-16(22)18-8-11-5-6-14-15(7-11)21-10-20-14/h1-7H,8-10H2,(H2,18,19,22)