1-[(E)-(4-bromanyl-5,7-dimethyl-2,3-dihydroinden-1-ylidene)amino]thiourea

Systemtic Name: 1-[(E)-(4-bromanyl-5,7-dimethyl-2,3-dihydroinden-1-ylidene)amino]thiourea Openeye Name: [(E)-(4-bromo-5,7-dimethyl-indan-1-ylidene)amino]thiourea CAS Name: [(E)-(4-bromo-5,7-dimethyl-2,3-dihydroinden-1-ylidene)amino]thiourea IUPAC Name: [(E)-(4-bromo-5,7-dimethyl-2,3-dihydroinden-1-ylidene)amino]thiourea Traditional Name: [(E)-(4-bromo-5,7-dimethyl-indan-1-ylidene)amino]thiourea Formula: C12H14BrN3S MolecularWeight: 312.22866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=NNC(=S)N)CC2)Br)C

Isomeric SMILES

CC1=CC(=C(C2=C1/C(=N/NC(=S)N)/CC2)Br)C

InChI

InChI=1S/C12H14BrN3S/c1-6-5-7(2)11(13)8-3-4-9(10(6)8)15-16-12(14)17/h5H,3-4H2,1-2H3,(H3,14,16,17)/b15-9+