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

Systemtic Name: (1Z)-1-[azanyl-[(2,6-dimethylphenyl)amino]methylidene]-3-methyl-thiourea Openeye Name: (1Z)-1-[amino-(2,6-dimethylanilino)methylene]-3-methyl-thiourea CAS Name: (1Z)-1-[amino-(2,6-dimethylanilino)methylidene]-3-methylthiourea IUPAC Name: (1Z)-1-[amino-(2,6-dimethylanilino)methylidene]-3-methylthiourea Traditional Name: (1Z)-1-[amino-(2,6-dimethylanilino)methylene]-3-methyl-thiourea Formula: C11H16N4S MolecularWeight: 236.33654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4S/c1-7-5-4-6-8(2)9(7)14-10(12)15-11(16)13-3/h4-6H,1-3H3,(H4,12,13,14,15,16)