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

Systemtic Name: 1-[(Z)-[1-[(4-methylpiperazin-1-yl)methyl]-5-methylsulfanyl-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: [(Z)-[1-[(4-methylpiperazin-1-yl)methyl]-5-methylsulfanyl-2-oxo-indolin-3-ylidene]amino]thiourea CAS Name: [(Z)-[1-[(4-methyl-1-piperazinyl)methyl]-5-(methylthio)-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: [(Z)-[1-[(4-methylpiperazin-1-yl)methyl]-5-methylsulfanyl-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: [(Z)-[2-keto-1-[(4-methylpiperazino)methyl]-5-(methylthio)indolin-3-ylidene]amino]thiourea Formula: C16H22N6OS2 MolecularWeight: 378.51548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N6OS2/c1-20-5-7-21(8-6-20)10-22-13-4-3-11(25-2)9-12(13)14(15(22)23)18-19-16(17)24/h3-4,9H,5-8,10H2,1-2H3,(H3,17,19,24)/b18-14-