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

Systemtic Name: 1-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-3-propyl-thiourea Openeye Name: 1-[(Z)-[4-chloro-2-(1-piperidyl)thiazol-5-yl]methyleneamino]-3-propyl-thiourea CAS Name: 1-[(Z)-[4-chloro-2-(1-piperidinyl)-5-thiazolyl]methylideneamino]-3-propylthiourea IUPAC Name: 1-[(Z)-(4-chloro-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-3-propylthiourea Traditional Name: 1-[(Z)-(4-chloro-2-piperidino-thiazol-5-yl)methyleneamino]-3-propyl-thiourea Formula: C13H20ClN5S2 MolecularWeight: 345.9144

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NN=CC1=C(N=C(S1)N2CCCCC2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H20ClN5S2/c1-2-6-15-12(20)18-16-9-10-11(14)17-13(21-10)19-7-4-3-5-8-19/h9H,2-8H2,1H3,(H2,15,18,20)/b16-9-