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

Systemtic Name: 1-[(Z)-[5-bromanyl-1-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: [(Z)-[5-bromo-1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-indolin-3-ylidene]amino]thiourea CAS Name: [(Z)-[5-bromo-1-[(4-methyl-1-piperazinyl)methyl]-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: [(Z)-[5-bromo-1-[(4-methylpiperazin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: [(Z)-[5-bromo-2-keto-1-[(4-methylpiperazino)methyl]indolin-3-ylidene]amino]thiourea Formula: C15H19BrN6OS MolecularWeight: 411.31996

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CN2C3=C(C=C(C=C3)Br)C(=NNC(=S)N)C2=O

Isomeric SMILES

CN1CCN(CC1)CN2C3=C(C=C(C=C3)Br)/C(=N/NC(=S)N)/C2=O

InChI

InChI=1S/C15H19BrN6OS/c1-20-4-6-21(7-5-20)9-22-12-3-2-10(16)8-11(12)13(14(22)23)18-19-15(17)24/h2-3,8H,4-7,9H2,1H3,(H3,17,19,24)/b18-13-