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

Systemtic Name: (1Z)-1-[azanyl(phenylazanyl)methylidene]-3-(2,6-dimethylphenyl)thiourea Openeye Name: (1Z)-1-[amino(anilino)methylene]-3-(2,6-dimethylphenyl)thiourea CAS Name: (1Z)-1-[amino(anilino)methylidene]-3-(2,6-dimethylphenyl)thiourea IUPAC Name: (1Z)-1-[amino(anilino)methylidene]-3-(2,6-dimethylphenyl)thiourea Traditional Name: (1Z)-1-[amino(anilino)methylene]-3-(2,6-dimethylphenyl)thiourea Formula: C16H18N4S MolecularWeight: 298.40592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)N=C(N)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)/N=C(/N)\NC2=CC=CC=C2

InChI

InChI=1S/C16H18N4S/c1-11-7-6-8-12(2)14(11)19-16(21)20-15(17)18-13-9-4-3-5-10-13/h3-10H,1-2H3,(H4,17,18,19,20,21)