1-[(Z)-[2-(4-methylpiperazin-1-yl)phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(Z)-[2-(4-methylpiperazin-1-yl)phenyl]methylideneamino]thiourea Openeye Name: [(Z)-[2-(4-methylpiperazin-1-yl)phenyl]methyleneamino]thiourea CAS Name: [(Z)-[2-(4-methyl-1-piperazinyl)phenyl]methylideneamino]thiourea IUPAC Name: [(Z)-[2-(4-methylpiperazin-1-yl)phenyl]methylideneamino]thiourea Traditional Name: [(Z)-[2-(4-methylpiperazino)benzylidene]amino]thiourea Formula: C13H19N5S MolecularWeight: 277.38846

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2C=NNC(=S)N

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2/C=N\NC(=S)N

InChI

InChI=1S/C13H19N5S/c1-17-6-8-18(9-7-17)12-5-3-2-4-11(12)10-15-16-13(14)19/h2-5,10H,6-9H2,1H3,(H3,14,16,19)/b15-10-