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

Systemtic Name: 1-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-[4-chloro-2-(1-piperidyl)thiazol-5-yl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-[4-chloro-2-(1-piperidinyl)-5-thiazolyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-(4-chloro-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-(4-chloro-2-piperidino-thiazol-5-yl)methyleneamino]-3-phenyl-urea Formula: C16H18ClN5OS MolecularWeight: 363.86502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=C(S2)C=NNC(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

C1CCN(CC1)C2=NC(=C(S2)/C=N\NC(=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C16H18ClN5OS/c17-14-13(24-16(20-14)22-9-5-2-6-10-22)11-18-21-15(23)19-12-7-3-1-4-8-12/h1,3-4,7-8,11H,2,5-6,9-10H2,(H2,19,21,23)/b18-11-