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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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