1-[(Z)-[6-bromanyl-5-methyl-1-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]thiourea

Systemtic Name: 1-[(Z)-[6-bromanyl-5-methyl-1-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: [(Z)-[6-bromo-5-methyl-1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-indolin-3-ylidene]amino]thiourea CAS Name: [(Z)-[6-bromo-5-methyl-1-[(4-methyl-1-piperazinyl)methyl]-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: [(Z)-[6-bromo-5-methyl-1-[(4-methylpiperazin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: [(Z)-[6-bromo-2-keto-5-methyl-1-[(4-methylpiperazino)methyl]indolin-3-ylidene]amino]thiourea Formula: C16H21BrN6OS MolecularWeight: 425.34654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NNC(=S)N)C(=O)N2CN3CCN(CC3)C)Br

Isomeric SMILES

CC1=C(C=C2C(=C1)/C(=N/NC(=S)N)/C(=O)N2CN3CCN(CC3)C)Br

InChI

InChI=1S/C16H21BrN6OS/c1-10-7-11-13(8-12(10)17)23(9-22-5-3-21(2)4-6-22)15(24)14(11)19-20-16(18)25/h7-8H,3-6,9H2,1-2H3,(H3,18,20,25)/b19-14-