4-(3-methylbutan-2-ylamino)benzenecarbothioamide

Systemtic Name: 4-(3-methylbutan-2-ylamino)benzenecarbothioamide Openeye Name: 4-(1,2-dimethylpropylamino)benzenecarbothioamide CAS Name: 4-(3-methylbutan-2-ylamino)benzenecarbothioamide IUPAC Name: 4-(3-methylbutan-2-ylamino)benzenecarbothioamide Traditional Name: 4-(1,2-dimethylpropylamino)thiobenzamide Formula: C12H18N2S MolecularWeight: 222.34972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=CC=C(C=C1)C(=S)N

Isomeric SMILES

CC(C)C(C)NC1=CC=C(C=C1)C(=S)N

InChI

InChI=1S/C12H18N2S/c1-8(2)9(3)14-11-6-4-10(5-7-11)12(13)15/h4-9,14H,1-3H3,(H2,13,15)