1-(2-azanylethyl)-3-(3,5-dimethoxyphenyl)thiourea

Systemtic Name: 1-(2-azanylethyl)-3-(3,5-dimethoxyphenyl)thiourea Openeye Name: 1-(2-aminoethyl)-3-(3,5-dimethoxyphenyl)thiourea CAS Name: 1-(2-aminoethyl)-3-(3,5-dimethoxyphenyl)thiourea IUPAC Name: 1-(2-aminoethyl)-3-(3,5-dimethoxyphenyl)thiourea Traditional Name: 1-(2-aminoethyl)-3-(3,5-dimethoxyphenyl)thiourea Formula: C11H17N3O2S MolecularWeight: 255.33658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=S)NCCN)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=S)NCCN)OC

InChI

InChI=1S/C11H17N3O2S/c1-15-9-5-8(6-10(7-9)16-2)14-11(17)13-4-3-12/h5-7H,3-4,12H2,1-2H3,(H2,13,14,17)