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

Systemtic Name: (1Z)-1-[azanyl(dimethylamino)methylidene]-3-(2,6-diethylphenyl)thiourea Openeye Name: (1Z)-1-[amino(dimethylamino)methylene]-3-(2,6-diethylphenyl)thiourea CAS Name: (1Z)-1-[amino(dimethylamino)methylidene]-3-(2,6-diethylphenyl)thiourea IUPAC Name: (1Z)-1-[amino(dimethylamino)methylidene]-3-(2,6-diethylphenyl)thiourea Traditional Name: (1Z)-1-[amino(dimethylamino)methylene]-3-(2,6-diethylphenyl)thiourea Formula: C14H22N4S MolecularWeight: 278.41628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4S/c1-5-10-8-7-9-11(6-2)12(10)16-14(19)17-13(15)18(3)4/h7-9H,5-6H2,1-4H3,(H3,15,16,17,19)