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

Systemtic Name: 1-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-[4-chloro-2-(1-piperidyl)thiazol-5-yl]methyleneamino]thiourea CAS Name: 1-[(Z)-[4-chloro-2-(1-piperidinyl)-5-thiazolyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-(4-chloro-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-(4-chloro-2-piperidino-thiazol-5-yl)methyleneamino]thiourea Formula: C13H18ClN5S2 MolecularWeight: 343.89852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN5S2/c1-2-6-15-12(20)18-16-9-10-11(14)17-13(21-10)19-7-4-3-5-8-19/h2,9H,1,3-8H2,(H2,15,18,20)/b16-9-