4-azanyl-2-phenyl-pyrimidine-5-carbothioamide

Systemtic Name: 4-azanyl-2-phenyl-pyrimidine-5-carbothioamide Openeye Name: 4-amino-2-phenyl-pyrimidine-5-carbothioamide CAS Name: 4-amino-2-phenyl-5-pyrimidinecarbothioamide IUPAC Name: 4-amino-2-phenylpyrimidine-5-carbothioamide Traditional Name: 4-amino-2-phenyl-pyrimidine-5-carbothioamide Formula: C11H10N4S MolecularWeight: 230.2889

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C(=N2)N)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C(=N2)N)C(=S)N

InChI

InChI=1S/C11H10N4S/c12-9-8(10(13)16)6-14-11(15-9)7-4-2-1-3-5-7/h1-6H,(H2,13,16)(H2,12,14,15)