(1E)-1-[azanyl-[(2,6-diethylphenyl)amino]methylidene]-3-pentyl-thiourea

Systemtic Name: (1E)-1-[azanyl-[(2,6-diethylphenyl)amino]methylidene]-3-pentyl-thiourea Openeye Name: (1E)-1-[amino-(2,6-diethylanilino)methylene]-3-pentyl-thiourea CAS Name: (1E)-1-[amino-(2,6-diethylanilino)methylidene]-3-pentylthiourea IUPAC Name: (1E)-1-[amino-(2,6-diethylanilino)methylidene]-3-pentylthiourea Traditional Name: (1E)-1-[amino-(2,6-diethylanilino)methylene]-3-amyl-thiourea Formula: C17H28N4S MolecularWeight: 320.49602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)N=C(N)NC1=C(C=CC=C1CC)CC

Isomeric SMILES

CCCCCNC(=S)/N=C(\N)/NC1=C(C=CC=C1CC)CC

InChI

InChI=1S/C17H28N4S/c1-4-7-8-12-19-17(22)21-16(18)20-15-13(5-2)10-9-11-14(15)6-3/h9-11H,4-8,12H2,1-3H3,(H4,18,19,20,21,22)