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

Systemtic Name: (1E)-1-[azanyl-[(2-bromanyl-6-methyl-phenyl)amino]methylidene]-3-ethyl-thiourea Openeye Name: (1E)-1-[amino-(2-bromo-6-methyl-anilino)methylene]-3-ethyl-thiourea CAS Name: (1E)-1-[amino-(2-bromo-6-methylanilino)methylidene]-3-ethylthiourea IUPAC Name: (1E)-1-[amino-(2-bromo-6-methylanilino)methylidene]-3-ethylthiourea Traditional Name: (1E)-1-[amino-(2-bromo-6-methyl-anilino)methylene]-3-ethyl-thiourea Formula: C11H15BrN4S MolecularWeight: 315.2326

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N=C(N)NC1=C(C=CC=C1Br)C

Isomeric SMILES

CCNC(=S)/N=C(\N)/NC1=C(C=CC=C1Br)C

InChI

InChI=1S/C11H15BrN4S/c1-3-14-11(17)16-10(13)15-9-7(2)5-4-6-8(9)12/h4-6H,3H2,1-2H3,(H4,13,14,15,16,17)