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

Systemtic Name: 1-azanyl-3-(2-ethyl-2-methyl-1,3-benzodioxol-5-yl)-1-methyl-thiourea Openeye Name: 1-amino-3-(2-ethyl-2-methyl-1,3-benzodioxol-5-yl)-1-methyl-thiourea CAS Name: 1-amino-3-(2-ethyl-2-methyl-1,3-benzodioxol-5-yl)-1-methylthiourea IUPAC Name: 1-amino-3-(2-ethyl-2-methyl-1,3-benzodioxol-5-yl)-1-methylthiourea Traditional Name: 1-amino-3-(2-ethyl-2-methyl-1,3-benzodioxol-5-yl)-1-methyl-thiourea Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(OC2=C(O1)C=C(C=C2)NC(=S)N(C)N)C

Isomeric SMILES

CCC1(OC2=C(O1)C=C(C=C2)NC(=S)N(C)N)C

InChI

InChI=1S/C12H17N3O2S/c1-4-12(2)16-9-6-5-8(7-10(9)17-12)14-11(18)15(3)13/h5-7H,4,13H2,1-3H3,(H,14,18)