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

Systemtic Name: 1-[(Z)-[5,6-dimethoxy-1-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: [(Z)-[5,6-dimethoxy-1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-indolin-3-ylidene]amino]thiourea CAS Name: [(Z)-[5,6-dimethoxy-1-[(4-methyl-1-piperazinyl)methyl]-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: [(Z)-[5,6-dimethoxy-1-[(4-methylpiperazin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: [(Z)-[2-keto-5,6-dimethoxy-1-[(4-methylpiperazino)methyl]indolin-3-ylidene]amino]thiourea Formula: C17H24N6O3S MolecularWeight: 392.47586

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CN2C3=CC(=C(C=C3C(=NNC(=S)N)C2=O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H24N6O3S/c1-21-4-6-22(7-5-21)10-23-12-9-14(26-3)13(25-2)8-11(12)15(16(23)24)19-20-17(18)27/h8-9H,4-7,10H2,1-3H3,(H3,18,20,27)/b19-15-