1-(2,4-dichlorophenyl)-3-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]thiourea

Systemtic Name: 1-(2,4-dichlorophenyl)-3-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methylamino]thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylamino]thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methylamino]thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methylamino]thiourea Formula: C15H14Cl2N4O2S MolecularWeight: 385.26826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNNC(=S)NC2=C(C=C(C=C2)Cl)Cl)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNNC(=S)NC2=C(C=C(C=C2)Cl)Cl)C1=O)CO

InChI

InChI=1S/C15H14Cl2N4O2S/c1-8-14(23)11(9(7-22)5-18-8)6-19-21-15(24)20-13-3-2-10(16)4-12(13)17/h2-6,19,22H,7H2,1H3,(H2,20,21,24)