1-(2-azanylethyl)-3-(2,6-dimethoxyphenyl)thiourea; (Z)-but-2-enedioic acid

Systemtic Name: 1-(2-azanylethyl)-3-(2,6-dimethoxyphenyl)thiourea; (Z)-but-2-enedioic acid Openeye Name: 1-(2-aminoethyl)-3-(2,6-dimethoxyphenyl)thiourea; maleic acid CAS Name: 1-(2-aminoethyl)-3-(2,6-dimethoxyphenyl)thiourea; (Z)-2-butenedioic acid IUPAC Name: 1-(2-aminoethyl)-3-(2,6-dimethoxyphenyl)thiourea; (Z)-but-2-enedioic acid Traditional Name: 1-(2-aminoethyl)-3-(2,6-dimethoxyphenyl)thiourea; maleic acid Formula: C15H21N3O6S MolecularWeight: 371.40874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)NC(=S)NCCN.C(=CC(=O)O)C(=O)O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)NC(=S)NCCN.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C11H17N3O2S.C4H4O4/c1-15-8-4-3-5-9(16-2)10(8)14-11(17)13-7-6-12;5-3(6)1-2-4(7)8/h3-5H,6-7,12H2,1-2H3,(H2,13,14,17);1-2H,(H,5,6)(H,7,8)/b;2-1-