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

Systemtic Name: (1Z)-1-[azanyl-[(2,6-diethylphenyl)amino]methylidene]-3-methyl-thiourea Openeye Name: (1Z)-1-[amino-(2,6-diethylanilino)methylene]-3-methyl-thiourea CAS Name: (1Z)-1-[amino-(2,6-diethylanilino)methylidene]-3-methylthiourea IUPAC Name: (1Z)-1-[amino-(2,6-diethylanilino)methylidene]-3-methylthiourea Traditional Name: (1Z)-1-[amino-(2,6-diethylanilino)methylene]-3-methyl-thiourea Formula: C13H20N4S MolecularWeight: 264.3897

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=NC(=S)NC)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N/C(=N\C(=S)NC)/N

InChI

InChI=1S/C13H20N4S/c1-4-9-7-6-8-10(5-2)11(9)16-12(14)17-13(18)15-3/h6-8H,4-5H2,1-3H3,(H4,14,15,16,17,18)