1-(1,3-benzodioxol-5-yl)-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C17H18N2O2S/c1-3-12-6-4-5-11(2)16(12)19-17(22)18-13-7-8-14-15(9-13)21-10-20-14/h4-9H,3,10H2,1-2H3,(H2,18,19,22)