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

Systemtic Name: 1-[(Z)-[5-methyl-1-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: [(Z)-[5-methyl-1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-indolin-3-ylidene]amino]thiourea CAS Name: [(Z)-[5-methyl-1-[(4-methyl-1-piperazinyl)methyl]-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: [(Z)-[5-methyl-1-[(4-methylpiperazin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: [(Z)-[2-keto-5-methyl-1-[(4-methylpiperazino)methyl]indolin-3-ylidene]amino]thiourea Formula: C16H22N6OS MolecularWeight: 346.45048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=S)N)CN3CCN(CC3)C

Isomeric SMILES

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

InChI

InChI=1S/C16H22N6OS/c1-11-3-4-13-12(9-11)14(18-19-16(17)24)15(23)22(13)10-21-7-5-20(2)6-8-21/h3-4,9H,5-8,10H2,1-2H3,(H3,17,19,24)/b18-14-