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

Systemtic Name: (1Z)-1-[azanyl-[(2,6-diethylphenyl)amino]methylidene]-3-tert-butyl-thiourea Openeye Name: (1Z)-1-[amino-(2,6-diethylanilino)methylene]-3-tert-butyl-thiourea CAS Name: (1Z)-1-[amino-(2,6-diethylanilino)methylidene]-3-tert-butylthiourea IUPAC Name: (1Z)-1-[amino-(2,6-diethylanilino)methylidene]-3-tert-butylthiourea Traditional Name: (1Z)-1-[amino-(2,6-diethylanilino)methylene]-3-tert-butyl-thiourea Formula: C16H26N4S MolecularWeight: 306.46944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4S/c1-6-11-9-8-10-12(7-2)13(11)18-14(17)19-15(21)20-16(3,4)5/h8-10H,6-7H2,1-5H3,(H4,17,18,19,20,21)