1-[(E)-[3-[(4-ethylpiperazin-1-yl)methyl]-2,5-dimethyl-phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[3-[(4-ethylpiperazin-1-yl)methyl]-2,5-dimethyl-phenyl]methylideneamino]thiourea Openeye Name: [(E)-[3-[(4-ethylpiperazin-1-yl)methyl]-2,5-dimethyl-phenyl]methyleneamino]thiourea CAS Name: [(E)-[3-[(4-ethyl-1-piperazinyl)methyl]-2,5-dimethylphenyl]methylideneamino]thiourea IUPAC Name: [(E)-[3-[(4-ethylpiperazin-1-yl)methyl]-2,5-dimethylphenyl]methylideneamino]thiourea Traditional Name: [(E)-[3-[(4-ethylpiperazino)methyl]-2,5-dimethyl-benzylidene]amino]thiourea Formula: C17H27N5S MolecularWeight: 333.49478

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=C(C(=CC(=C2)C)C=NNC(=S)N)C

Isomeric SMILES

CCN1CCN(CC1)CC2=C(C(=CC(=C2)C)/C=N/NC(=S)N)C

InChI

InChI=1S/C17H27N5S/c1-4-21-5-7-22(8-6-21)12-16-10-13(2)9-15(14(16)3)11-19-20-17(18)23/h9-11H,4-8,12H2,1-3H3,(H3,18,20,23)/b19-11+