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

Systemtic Name: (1Z)-1-[azanyl-[(2-chloranyl-6-methyl-phenyl)amino]methylidene]-3-cyclohexyl-thiourea Openeye Name: (1Z)-1-[amino-(2-chloro-6-methyl-anilino)methylene]-3-cyclohexyl-thiourea CAS Name: (1Z)-1-[amino-(2-chloro-6-methylanilino)methylidene]-3-cyclohexylthiourea IUPAC Name: (1Z)-1-[amino-(2-chloro-6-methylanilino)methylidene]-3-cyclohexylthiourea Traditional Name: (1Z)-1-[amino-(2-chloro-6-methyl-anilino)methylene]-3-cyclohexyl-thiourea Formula: C15H21ClN4S MolecularWeight: 324.87204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=NC(=S)NC2CCCCC2)N

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)N/C(=N\C(=S)NC2CCCCC2)/N

InChI

InChI=1S/C15H21ClN4S/c1-10-6-5-9-12(16)13(10)19-14(17)20-15(21)18-11-7-3-2-4-8-11/h5-6,9,11H,2-4,7-8H2,1H3,(H4,17,18,19,20,21)