(1E)-1-[azanyl-[(2,6-dimethylphenyl)amino]methylidene]-3-ethyl-thiourea

Systemtic Name: (1E)-1-[azanyl-[(2,6-dimethylphenyl)amino]methylidene]-3-ethyl-thiourea Openeye Name: (1E)-1-[amino-(2,6-dimethylanilino)methylene]-3-ethyl-thiourea CAS Name: (1E)-1-[amino-(2,6-dimethylanilino)methylidene]-3-ethylthiourea IUPAC Name: (1E)-1-[amino-(2,6-dimethylanilino)methylidene]-3-ethylthiourea Traditional Name: (1E)-1-[amino-(2,6-dimethylanilino)methylene]-3-ethyl-thiourea Formula: C12H18N4S MolecularWeight: 250.36312

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N=C(N)NC1=C(C=CC=C1C)C

Isomeric SMILES

CCNC(=S)/N=C(\N)/NC1=C(C=CC=C1C)C

InChI

InChI=1S/C12H18N4S/c1-4-14-12(17)16-11(13)15-10-8(2)6-5-7-9(10)3/h5-7H,4H2,1-3H3,(H4,13,14,15,16,17)