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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(3-ethylphenyl)-1-methyl-thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(3-ethylphenyl)-1-methyl-thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(3-ethylphenyl)-1-methylthiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(3-ethylphenyl)-1-methylthiourea Traditional Name: 3-(3-ethylphenyl)-1-methyl-1-piperonyl-thiourea Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)N(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O2S/c1-3-13-5-4-6-15(9-13)19-18(23)20(2)11-14-7-8-16-17(10-14)22-12-21-16/h4-10H,3,11-12H2,1-2H3,(H,19,23)