1-(2-azanylethyl)-3-[2,6-bis(chloranyl)phenyl]thiourea; (Z)-but-2-enedioic acid

Systemtic Name: 1-(2-azanylethyl)-3-[2,6-bis(chloranyl)phenyl]thiourea; (Z)-but-2-enedioic acid Openeye Name: 1-(2-aminoethyl)-3-(2,6-dichlorophenyl)thiourea; maleic acid CAS Name: 1-(2-aminoethyl)-3-(2,6-dichlorophenyl)thiourea; (Z)-2-butenedioic acid IUPAC Name: 1-(2-aminoethyl)-3-(2,6-dichlorophenyl)thiourea; (Z)-but-2-enedioic acid Traditional Name: 1-(2-aminoethyl)-3-(2,6-dichlorophenyl)thiourea; maleic acid Formula: C13H15Cl2N3O4S MolecularWeight: 380.2469

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)NC(=S)NCCN)Cl.C(=CC(=O)O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C9H11Cl2N3S.C4H4O4/c10-6-2-1-3-7(11)8(6)14-9(15)13-5-4-12;5-3(6)1-2-4(7)8/h1-3H,4-5,12H2,(H2,13,14,15);1-2H,(H,5,6)(H,7,8)/b;2-1-