(1Z)-1-[azanyl-[(2,4,6-trimethylphenyl)amino]methylidene]thiourea

Systemtic Name: (1Z)-1-[azanyl-[(2,4,6-trimethylphenyl)amino]methylidene]thiourea Openeye Name: (Z)-[amino-(2,4,6-trimethylanilino)methylene]thiourea CAS Name: (Z)-[amino-(2,4,6-trimethylanilino)methylidene]thiourea IUPAC Name: (Z)-[amino-(2,4,6-trimethylanilino)methylidene]thiourea Traditional Name: (Z)-[amino(mesidino)methylene]thiourea Formula: C11H16N4S MolecularWeight: 236.33654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4S/c1-6-4-7(2)9(8(3)5-6)14-10(12)15-11(13)16/h4-5H,1-3H3,(H5,12,13,14,15,16)