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

Systemtic Name: 1-[(E)-(2-chloranylimidazo[1,2-a]pyridin-3-yl)methylideneamino]-3-phenethyl-thiourea Openeye Name: 1-[(E)-(2-chloroimidazo[1,2-a]pyridin-3-yl)methyleneamino]-3-phenethyl-thiourea CAS Name: 1-[(E)-(2-chloro-3-imidazo[1,2-a]pyridinyl)methylideneamino]-3-phenethylthiourea IUPAC Name: 1-[(E)-(2-chloroimidazo[1,2-a]pyridin-3-yl)methylideneamino]-3-phenethylthiourea Traditional Name: 1-[(E)-(2-chloroimidazo[1,2-a]pyridin-3-yl)methyleneamino]-3-phenethyl-thiourea Formula: C17H16ClN5S MolecularWeight: 357.86044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NN=CC2=C(N=C3N2C=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)N/N=C/C2=C(N=C3N2C=CC=C3)Cl

InChI

InChI=1S/C17H16ClN5S/c18-16-14(23-11-5-4-8-15(23)21-16)12-20-22-17(24)19-10-9-13-6-2-1-3-7-13/h1-8,11-12H,9-10H2,(H2,19,22,24)/b20-12+