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1-[(5-bromanyl-1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea

1-[(5-bromanyl-1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea

Systemtic Name:1-[(5-bromanyl-1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea
Openeye Name:[(5-bromo-1,7-dimethyl-2-oxo-indolin-3-ylidene)amino]thiourea
CAS Name:[(5-bromo-1,7-dimethyl-2-oxo-3-indolylidene)amino]thiourea
IUPAC Name:[(5-bromo-1,7-dimethyl-2-oxoindol-3-ylidene)amino]thiourea
Traditional Name:[(5-bromo-2-keto-1,7-dimethyl-indolin-3-ylidene)amino]thiourea
Formula: C11H11BrN4OS
MolecularWeight: 327.20024
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=NNC(=S)N)C(=O)N2C


Isomeric SMILES

CC1=C2C(=CC(=C1)Br)C(=NNC(=S)N)C(=O)N2C


InChI

InChI=1S/C11H11BrN4OS/c1-5-3-6(12)4-7-8(14-15-11(13)18)10(17)16(2)9(5)7/h3-4H,1-2H3,(H3,13,15,18)


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