(1Z)-1-[azanyl(dimethylamino)methylidene]-3-(2,6-dimethylphenyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)/N=C(/N)\N(C)C

InChI

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