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

Systemtic Name: (1Z)-1-[azanyl-[(2,6-diethylphenyl)amino]methylidene]-3-ethyl-thiourea Openeye Name: (1Z)-1-[amino-(2,6-diethylanilino)methylene]-3-ethyl-thiourea CAS Name: (1Z)-1-[amino-(2,6-diethylanilino)methylidene]-3-ethylthiourea IUPAC Name: (1Z)-1-[amino-(2,6-diethylanilino)methylidene]-3-ethylthiourea Traditional Name: (1Z)-1-[amino-(2,6-diethylanilino)methylene]-3-ethyl-thiourea Formula: C14H22N4S MolecularWeight: 278.41628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4S/c1-4-10-8-7-9-11(5-2)12(10)17-13(15)18-14(19)16-6-3/h7-9H,4-6H2,1-3H3,(H4,15,16,17,18,19)