1-[(E)-[4-chloranyl-2-oxidanylidene-3-(phenylmethyl)-1,3-thiazol-5-yl]methylideneamino]urea

Systemtic Name: 1-[(E)-[4-chloranyl-2-oxidanylidene-3-(phenylmethyl)-1,3-thiazol-5-yl]methylideneamino]urea Openeye Name: [(E)-(3-benzyl-4-chloro-2-oxo-thiazol-5-yl)methyleneamino]urea CAS Name: [(E)-[4-chloro-2-oxo-3-(phenylmethyl)-5-thiazolyl]methylideneamino]urea IUPAC Name: [(E)-(3-benzyl-4-chloro-2-oxo-1,3-thiazol-5-yl)methylideneamino]urea Traditional Name: [(E)-(3-benzyl-4-chloro-2-keto-4-thiazolin-5-yl)methyleneamino]urea Formula: C12H11ClN4O2S MolecularWeight: 310.75934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(SC2=O)C=NNC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(SC2=O)/C=N/NC(=O)N)Cl

InChI

InChI=1S/C12H11ClN4O2S/c13-10-9(6-15-16-11(14)18)20-12(19)17(10)7-8-4-2-1-3-5-8/h1-6H,7H2,(H3,14,16,18)/b15-6+