2-azanyl-4-methyl-N-phenyl-1,3-oxazole-5-carbothioamide

Systemtic Name: 2-azanyl-4-methyl-N-phenyl-1,3-oxazole-5-carbothioamide Openeye Name: 2-amino-4-methyl-N-phenyl-oxazole-5-carbothioamide CAS Name: 2-amino-4-methyl-N-phenyl-5-oxazolecarbothioamide IUPAC Name: 2-amino-4-methyl-N-phenyl-1,3-oxazole-5-carbothioamide Traditional Name: 2-amino-4-methyl-N-phenyl-oxazole-5-carbothioamide Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)N)C(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(OC(=N1)N)C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C11H11N3OS/c1-7-9(15-11(12)13-7)10(16)14-8-5-3-2-4-6-8/h2-6H,1H3,(H2,12,13)(H,14,16)