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

Systemtic Name: (1Z)-1-[azanyl-[(2-chloranyl-6-ethyl-phenyl)amino]methylidene]-3-methyl-thiourea Openeye Name: (1Z)-1-[amino-(2-chloro-6-ethyl-anilino)methylene]-3-methyl-thiourea CAS Name: (1Z)-1-[amino-(2-chloro-6-ethylanilino)methylidene]-3-methylthiourea IUPAC Name: (1Z)-1-[amino-(2-chloro-6-ethylanilino)methylidene]-3-methylthiourea Traditional Name: (1Z)-1-[amino-(2-chloro-6-ethyl-anilino)methylene]-3-methyl-thiourea Formula: C11H15ClN4S MolecularWeight: 270.7816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)Cl)NC(=NC(=S)NC)N

Isomeric SMILES

CCC1=C(C(=CC=C1)Cl)N/C(=N\C(=S)NC)/N

InChI

InChI=1S/C11H15ClN4S/c1-3-7-5-4-6-8(12)9(7)15-10(13)16-11(17)14-2/h4-6H,3H2,1-2H3,(H4,13,14,15,16,17)