(1Z)-1-[azanyl-[(2-ethyl-6-methyl-phenyl)amino]methylidene]-3-cyclopropyl-thiourea

Systemtic Name: (1Z)-1-[azanyl-[(2-ethyl-6-methyl-phenyl)amino]methylidene]-3-cyclopropyl-thiourea Openeye Name: (1Z)-1-[amino-(2-ethyl-6-methyl-anilino)methylene]-3-cyclopropyl-thiourea CAS Name: (1Z)-1-[amino-(2-ethyl-6-methylanilino)methylidene]-3-cyclopropylthiourea IUPAC Name: (1Z)-1-[amino-(2-ethyl-6-methylanilino)methylidene]-3-cyclopropylthiourea Traditional Name: (1Z)-1-[amino-(2-ethyl-6-methyl-anilino)methylene]-3-cyclopropyl-thiourea Formula: C14H20N4S MolecularWeight: 276.4004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=NC(=S)NC2CC2)N)C

Isomeric SMILES

CCC1=CC=CC(=C1N/C(=N\C(=S)NC2CC2)/N)C

InChI

InChI=1S/C14H20N4S/c1-3-10-6-4-5-9(2)12(10)17-13(15)18-14(19)16-11-7-8-11/h4-6,11H,3,7-8H2,1-2H3,(H4,15,16,17,18,19)