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

Systemtic Name: (1E)-1-[azanyl-[(2,6-dimethylphenyl)amino]methylidene]-3-pentyl-thiourea Openeye Name: (1E)-1-[amino-(2,6-dimethylanilino)methylene]-3-pentyl-thiourea CAS Name: (1E)-1-[amino-(2,6-dimethylanilino)methylidene]-3-pentylthiourea IUPAC Name: (1E)-1-[amino-(2,6-dimethylanilino)methylidene]-3-pentylthiourea Traditional Name: (1E)-1-[amino-(2,6-dimethylanilino)methylene]-3-amyl-thiourea Formula: C15H24N4S MolecularWeight: 292.44286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)N=C(N)NC1=C(C=CC=C1C)C

Isomeric SMILES

CCCCCNC(=S)/N=C(\N)/NC1=C(C=CC=C1C)C

InChI

InChI=1S/C15H24N4S/c1-4-5-6-10-17-15(20)19-14(16)18-13-11(2)8-7-9-12(13)3/h7-9H,4-6,10H2,1-3H3,(H4,16,17,18,19,20)