(1Z)-1-[azanyl-[(2,6-dimethyl-4-oxidanyl-phenyl)amino]methylidene]-3-methyl-thiourea

Systemtic Name: (1Z)-1-[azanyl-[(2,6-dimethyl-4-oxidanyl-phenyl)amino]methylidene]-3-methyl-thiourea Openeye Name: (1Z)-1-[amino-(4-hydroxy-2,6-dimethyl-anilino)methylene]-3-methyl-thiourea CAS Name: (1Z)-1-[amino-(4-hydroxy-2,6-dimethylanilino)methylidene]-3-methylthiourea IUPAC Name: (1Z)-1-[amino-(4-hydroxy-2,6-dimethylanilino)methylidene]-3-methylthiourea Traditional Name: (1Z)-1-[amino-(4-hydroxy-2,6-dimethyl-anilino)methylene]-3-methyl-thiourea Formula: C11H16N4OS MolecularWeight: 252.33594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=NC(=S)NC)N)C)O

Isomeric SMILES

CC1=CC(=CC(=C1N/C(=N\C(=S)NC)/N)C)O

InChI

InChI=1S/C11H16N4OS/c1-6-4-8(16)5-7(2)9(6)14-10(12)15-11(17)13-3/h4-5,16H,1-3H3,(H4,12,13,14,15,17)