(1Z)-1-[azanyl(dimethylamino)methylidene]-3-(4-methylphenyl)thiourea

Systemtic Name: (1Z)-1-[azanyl(dimethylamino)methylidene]-3-(4-methylphenyl)thiourea Openeye Name: (1Z)-1-[amino(dimethylamino)methylene]-3-(p-tolyl)thiourea CAS Name: (1Z)-1-[amino(dimethylamino)methylidene]-3-(4-methylphenyl)thiourea IUPAC Name: (1Z)-1-[amino(dimethylamino)methylidene]-3-(4-methylphenyl)thiourea Traditional Name: (1Z)-1-[amino(dimethylamino)methylene]-3-(p-tolyl)thiourea Formula: C11H16N4S MolecularWeight: 236.33654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4S/c1-8-4-6-9(7-5-8)13-11(16)14-10(12)15(2)3/h4-7H,1-3H3,(H3,12,13,14,16)