4-(cyclopropylmethylamino)benzenecarbothioamide

Systemtic Name: 4-(cyclopropylmethylamino)benzenecarbothioamide Openeye Name: 4-(cyclopropylmethylamino)benzenecarbothioamide CAS Name: 4-(cyclopropylmethylamino)benzenecarbothioamide IUPAC Name: 4-(cyclopropylmethylamino)benzenecarbothioamide Traditional Name: 4-(cyclopropylmethylamino)thiobenzamide Formula: C11H14N2S MolecularWeight: 206.30726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

C1CC1CNC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C11H14N2S/c12-11(14)9-3-5-10(6-4-9)13-7-8-1-2-8/h3-6,8,13H,1-2,7H2,(H2,12,14)