1-tert-butyl-3-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]thiourea

Systemtic Name: 1-tert-butyl-3-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]thiourea Openeye Name: 1-tert-butyl-3-[(Z)-[4-chloro-2-(1-piperidyl)thiazol-5-yl]methyleneamino]thiourea CAS Name: 1-tert-butyl-3-[(Z)-[4-chloro-2-(1-piperidinyl)-5-thiazolyl]methylideneamino]thiourea IUPAC Name: 1-tert-butyl-3-[(Z)-(4-chloro-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]thiourea Traditional Name: 1-tert-butyl-3-[(Z)-(4-chloro-2-piperidino-thiazol-5-yl)methyleneamino]thiourea Formula: C14H22ClN5S2 MolecularWeight: 359.94098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=S)NN=CC1=C(N=C(S1)N2CCCCC2)Cl

Isomeric SMILES

CC(C)(C)NC(=S)N/N=C\C1=C(N=C(S1)N2CCCCC2)Cl

InChI

InChI=1S/C14H22ClN5S2/c1-14(2,3)18-12(21)19-16-9-10-11(15)17-13(22-10)20-7-5-4-6-8-20/h9H,4-8H2,1-3H3,(H2,18,19,21)/b16-9-