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

Systemtic Name: (1Z)-1-[azanyl-[(2-chloranyl-6-methyl-4-oxidanyl-phenyl)amino]methylidene]-3-methyl-thiourea Openeye Name: (1Z)-1-[amino-(2-chloro-4-hydroxy-6-methyl-anilino)methylene]-3-methyl-thiourea CAS Name: (1Z)-1-[amino-(2-chloro-4-hydroxy-6-methylanilino)methylidene]-3-methylthiourea IUPAC Name: (1Z)-1-[amino-(2-chloro-4-hydroxy-6-methylanilino)methylidene]-3-methylthiourea Traditional Name: (1Z)-1-[amino-(2-chloro-4-hydroxy-6-methyl-anilino)methylene]-3-methyl-thiourea Formula: C10H13ClN4OS MolecularWeight: 272.75442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN4OS/c1-5-3-6(16)4-7(11)8(5)14-9(12)15-10(17)13-2/h3-4,16H,1-2H3,(H4,12,13,14,15,17)