4-[cyclopropyl(methyl)amino]benzenecarbothioamide

Systemtic Name: 4-[cyclopropyl(methyl)amino]benzenecarbothioamide Openeye Name: 4-[cyclopropyl(methyl)amino]benzenecarbothioamide CAS Name: 4-[cyclopropyl(methyl)amino]benzenecarbothioamide IUPAC Name: 4-[cyclopropyl(methyl)amino]benzenecarbothioamide Traditional Name: 4-[cyclopropyl(methyl)amino]thiobenzamide Formula: C11H14N2S MolecularWeight: 206.30726

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1)C2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CN(C1CC1)C2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C11H14N2S/c1-13(10-6-7-10)9-4-2-8(3-5-9)11(12)14/h2-5,10H,6-7H2,1H3,(H2,12,14)