3-(1,3-benzodioxol-5-yl)-1-ethyl-1-(2-methylprop-2-enyl)thiourea

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-ethyl-1-(2-methylprop-2-enyl)thiourea Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-ethyl-1-(2-methylallyl)thiourea CAS Name: 3-(1,3-benzodioxol-5-yl)-1-ethyl-1-(2-methylprop-2-enyl)thiourea IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-ethyl-1-(2-methylprop-2-enyl)thiourea Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-ethyl-1-(2-methylallyl)thiourea Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=S)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCN(CC(=C)C)C(=S)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H18N2O2S/c1-4-16(8-10(2)3)14(19)15-11-5-6-12-13(7-11)18-9-17-12/h5-7H,2,4,8-9H2,1,3H3,(H,15,19)