1-(2-azanylethyl)-3-(4-methyl-1,3-benzodioxol-5-yl)thiourea

Systemtic Name: 1-(2-azanylethyl)-3-(4-methyl-1,3-benzodioxol-5-yl)thiourea Openeye Name: 1-(2-aminoethyl)-3-(4-methyl-1,3-benzodioxol-5-yl)thiourea CAS Name: 1-(2-aminoethyl)-3-(4-methyl-1,3-benzodioxol-5-yl)thiourea IUPAC Name: 1-(2-aminoethyl)-3-(4-methyl-1,3-benzodioxol-5-yl)thiourea Traditional Name: 1-(2-aminoethyl)-3-(4-methyl-1,3-benzodioxol-5-yl)thiourea Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OCO2)NC(=S)NCCN

Isomeric SMILES

CC1=C(C=CC2=C1OCO2)NC(=S)NCCN

InChI

InChI=1S/C11H15N3O2S/c1-7-8(14-11(17)13-5-4-12)2-3-9-10(7)16-6-15-9/h2-3H,4-6,12H2,1H3,(H2,13,14,17)