1-[(E)-(4-oxidanylidene-2-phenylsulfanyl-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-(4-oxidanylidene-2-phenylsulfanyl-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(4-oxo-2-phenylsulfanyl-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[4-oxo-2-(phenylthio)-3-pyrido[1,2-a]pyrimidinyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(4-oxo-2-phenylsulfanylpyrido[1,2-a]pyrimidin-3-yl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[4-keto-2-(phenylthio)pyrido[1,2-a]pyrimidin-3-yl]methyleneamino]-3-phenyl-thiourea Formula: C22H17N5OS2 MolecularWeight: 431.53328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=CC2=C(N=C3C=CC=CN3C2=O)SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N/N=C/C2=C(N=C3C=CC=CN3C2=O)SC4=CC=CC=C4

InChI

InChI=1S/C22H17N5OS2/c28-21-18(15-23-26-22(29)24-16-9-3-1-4-10-16)20(30-17-11-5-2-6-12-17)25-19-13-7-8-14-27(19)21/h1-15H,(H2,24,26,29)/b23-15+