2-azanyl-4-methyl-benzenecarbothioamide

Systemtic Name: 2-azanyl-4-methyl-benzenecarbothioamide Openeye Name: 2-amino-4-methyl-benzenecarbothioamide CAS Name: 2-amino-4-methylbenzenecarbothioamide IUPAC Name: 2-amino-4-methylbenzenecarbothioamide Traditional Name: 2-amino-4-methyl-thiobenzamide Formula: C8H10N2S MolecularWeight: 166.2434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=S)N)N

Isomeric SMILES

CC1=CC(=C(C=C1)C(=S)N)N

InChI

InChI=1S/C8H10N2S/c1-5-2-3-6(8(10)11)7(9)4-5/h2-4H,9H2,1H3,(H2,10,11)