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

Systemtic Name: 1-[(Z)-[5,6-dimethyl-1-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: [(Z)-[5,6-dimethyl-1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-indolin-3-ylidene]amino]thiourea CAS Name: [(Z)-[5,6-dimethyl-1-[(4-methyl-1-piperazinyl)methyl]-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: [(Z)-[5,6-dimethyl-1-[(4-methylpiperazin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: [(Z)-[2-keto-5,6-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(C=C2C(=C1)C(=NNC(=S)N)C(=O)N2CN3CCN(CC3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H24N6OS/c1-11-8-13-14(9-12(11)2)23(10-22-6-4-21(3)5-7-22)16(24)15(13)19-20-17(18)25/h8-9H,4-7,10H2,1-3H3,(H3,18,20,25)/b19-15-