(1Z)-1-[azanyl-[(4-azanyl-2,6-dimethyl-phenyl)amino]methylidene]-3-methyl-thiourea

Systemtic Name: (1Z)-1-[azanyl-[(4-azanyl-2,6-dimethyl-phenyl)amino]methylidene]-3-methyl-thiourea Openeye Name: (1Z)-1-[amino-(4-amino-2,6-dimethyl-anilino)methylene]-3-methyl-thiourea CAS Name: (1Z)-1-[amino-(4-amino-2,6-dimethylanilino)methylidene]-3-methylthiourea IUPAC Name: (1Z)-1-[amino-(4-amino-2,6-dimethylanilino)methylidene]-3-methylthiourea Traditional Name: (1Z)-1-[amino-(4-amino-2,6-dimethyl-anilino)methylene]-3-methyl-thiourea Formula: C11H17N5S MolecularWeight: 251.35118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=NC(=S)NC)N)C)N

Isomeric SMILES

CC1=CC(=CC(=C1N/C(=N\C(=S)NC)/N)C)N

InChI

InChI=1S/C11H17N5S/c1-6-4-8(12)5-7(2)9(6)15-10(13)16-11(17)14-3/h4-5H,12H2,1-3H3,(H4,13,14,15,16,17)