1-(2-azanylethyl)-3-(2-chloranyl-4-methyl-phenyl)thiourea; (Z)-but-2-enedioic acid

Systemtic Name: 1-(2-azanylethyl)-3-(2-chloranyl-4-methyl-phenyl)thiourea; (Z)-but-2-enedioic acid Openeye Name: 1-(2-aminoethyl)-3-(2-chloro-4-methyl-phenyl)thiourea; maleic acid CAS Name: 1-(2-aminoethyl)-3-(2-chloro-4-methylphenyl)thiourea; (Z)-2-butenedioic acid IUPAC Name: 1-(2-aminoethyl)-3-(2-chloro-4-methylphenyl)thiourea; (Z)-but-2-enedioic acid Traditional Name: 1-(2-aminoethyl)-3-(2-chloro-4-methyl-phenyl)thiourea; maleic acid Formula: C14H18ClN3O4S MolecularWeight: 359.82842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NCCN)Cl.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NCCN)Cl.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C10H14ClN3S.C4H4O4/c1-7-2-3-9(8(11)6-7)14-10(15)13-5-4-12;5-3(6)1-2-4(7)8/h2-3,6H,4-5,12H2,1H3,(H2,13,14,15);1-2H,(H,5,6)(H,7,8)/b;2-1-