1-(1,3-benzodioxol-5-ylmethyl)-3-(3-bromophenyl)-1-methyl-thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(3-bromophenyl)-1-methyl-thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(3-bromophenyl)-1-methyl-thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(3-bromophenyl)-1-methylthiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(3-bromophenyl)-1-methylthiourea Traditional Name: 3-(3-bromophenyl)-1-methyl-1-piperonyl-thiourea Formula: C16H15BrN2O2S MolecularWeight: 379.2715

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=S)NC3=CC(=CC=C3)Br

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=S)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H15BrN2O2S/c1-19(16(22)18-13-4-2-3-12(17)8-13)9-11-5-6-14-15(7-11)21-10-20-14/h2-8H,9-10H2,1H3,(H,18,22)