(1E)-1-(dimethylaminomethylidene)-3-(2,6-dimethylphenyl)thiourea

Systemtic Name: (1E)-1-(dimethylaminomethylidene)-3-(2,6-dimethylphenyl)thiourea Openeye Name: (1E)-1-(dimethylaminomethylene)-3-(2,6-dimethylphenyl)thiourea CAS Name: (1E)-1-(dimethylaminomethylidene)-3-(2,6-dimethylphenyl)thiourea IUPAC Name: (1E)-1-(dimethylaminomethylidene)-3-(2,6-dimethylphenyl)thiourea Traditional Name: (1E)-1-(dimethylaminomethylene)-3-(2,6-dimethylphenyl)thiourea Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3S/c1-9-6-5-7-10(2)11(9)14-12(16)13-8-15(3)4/h5-8H,1-4H3,(H,14,16)/b13-8+