1-[(Z)-[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(Z)-[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]methylideneamino]thiourea Openeye Name: [(Z)-[4-(4-methyl-1-piperidyl)-3-nitro-phenyl]methyleneamino]thiourea CAS Name: [(Z)-[4-(4-methyl-1-piperidinyl)-3-nitrophenyl]methylideneamino]thiourea IUPAC Name: [(Z)-[4-(4-methylpiperidin-1-yl)-3-nitrophenyl]methylideneamino]thiourea Traditional Name: [(Z)-[4-(4-methylpiperidino)-3-nitro-benzylidene]amino]thiourea Formula: C14H19N5O2S MolecularWeight: 321.39796

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C=NNC(=S)N)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)/C=N\NC(=S)N)[N+](=O)[O-]

InChI

InChI=1S/C14H19N5O2S/c1-10-4-6-18(7-5-10)12-3-2-11(8-13(12)19(20)21)9-16-17-14(15)22/h2-3,8-10H,4-7H2,1H3,(H3,15,17,22)/b16-9-