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

Systemtic Name: (1Z)-1-[azanyl-[(2,6-diethylphenyl)amino]methylidene]-3-cyclopropyl-thiourea Openeye Name: (1Z)-1-[amino-(2,6-diethylanilino)methylene]-3-cyclopropyl-thiourea CAS Name: (1Z)-1-[amino-(2,6-diethylanilino)methylidene]-3-cyclopropylthiourea IUPAC Name: (1Z)-1-[amino-(2,6-diethylanilino)methylidene]-3-cyclopropylthiourea Traditional Name: (1Z)-1-[amino-(2,6-diethylanilino)methylene]-3-cyclopropyl-thiourea Formula: C15H22N4S MolecularWeight: 290.42698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=NC(=S)NC2CC2)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N/C(=N\C(=S)NC2CC2)/N

InChI

InChI=1S/C15H22N4S/c1-3-10-6-5-7-11(4-2)13(10)18-14(16)19-15(20)17-12-8-9-12/h5-7,12H,3-4,8-9H2,1-2H3,(H4,16,17,18,19,20)