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

Systemtic Name: 1-(4-chlorophenyl)-3-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methylamino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylamino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methylamino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methylamino]thiourea Formula: C15H15ClN4O2S MolecularWeight: 350.8232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN4O2S/c1-9-14(22)13(10(8-21)6-17-9)7-18-20-15(23)19-12-4-2-11(16)3-5-12/h2-7,18,21H,8H2,1H3,(H2,19,20,23)