1-[(E)-(2-chloranylimidazo[1,2-a]pyridin-3-yl)methylideneamino]-3-cyclohexyl-thiourea

Systemtic Name: 1-[(E)-(2-chloranylimidazo[1,2-a]pyridin-3-yl)methylideneamino]-3-cyclohexyl-thiourea Openeye Name: 1-[(E)-(2-chloroimidazo[1,2-a]pyridin-3-yl)methyleneamino]-3-cyclohexyl-thiourea CAS Name: 1-[(E)-(2-chloro-3-imidazo[1,2-a]pyridinyl)methylideneamino]-3-cyclohexylthiourea IUPAC Name: 1-[(E)-(2-chloroimidazo[1,2-a]pyridin-3-yl)methylideneamino]-3-cyclohexylthiourea Traditional Name: 1-[(E)-(2-chloroimidazo[1,2-a]pyridin-3-yl)methyleneamino]-3-cyclohexyl-thiourea Formula: C15H18ClN5S MolecularWeight: 335.85492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NN=CC2=C(N=C3N2C=CC=C3)Cl

Isomeric SMILES

C1CCC(CC1)NC(=S)N/N=C/C2=C(N=C3N2C=CC=C3)Cl

InChI

InChI=1S/C15H18ClN5S/c16-14-12(21-9-5-4-8-13(21)19-14)10-17-20-15(22)18-11-6-2-1-3-7-11/h4-5,8-11H,1-3,6-7H2,(H2,18,20,22)/b17-10+