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

Systemtic Name: 1-[(Z)-[4,5-dimethyl-1-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: [(Z)-[4,5-dimethyl-1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-indolin-3-ylidene]amino]thiourea CAS Name: [(Z)-[4,5-dimethyl-1-[(4-methyl-1-piperazinyl)methyl]-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: [(Z)-[4,5-dimethyl-1-[(4-methylpiperazin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: [(Z)-[2-keto-4,5-dimethyl-1-[(4-methylpiperazino)methyl]indolin-3-ylidene]amino]thiourea Formula: C17H24N6OS MolecularWeight: 360.47706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N(C(=O)C2=NNC(=S)N)CN3CCN(CC3)C)C

Isomeric SMILES

CC1=C(C\2=C(C=C1)N(C(=O)/C2=N\NC(=S)N)CN3CCN(CC3)C)C

InChI

InChI=1S/C17H24N6OS/c1-11-4-5-13-14(12(11)2)15(19-20-17(18)25)16(24)23(13)10-22-8-6-21(3)7-9-22/h4-5H,6-10H2,1-3H3,(H3,18,20,25)/b19-15-