5-(aminomethyl)-4-chloranyl-thiophene-3-carbothioamide hydrochloride

Systemtic Name: 5-(aminomethyl)-4-chloranyl-thiophene-3-carbothioamide hydrochloride Openeye Name: 5-(aminomethyl)-4-chloro-thiophene-3-carbothioamide hydrochloride CAS Name: 5-(aminomethyl)-4-chloro-3-thiophenecarbothioamide hydrochloride IUPAC Name: 5-(aminomethyl)-4-chlorothiophene-3-carbothioamide hydrochloride Traditional Name: 5-(aminomethyl)-4-chloro-thiophene-3-carbothioamide hydrochloride Formula: C6H8Cl2N2S2 MolecularWeight: 243.17712

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(S1)CN)Cl)C(=S)N.Cl

Isomeric SMILES

C1=C(C(=C(S1)CN)Cl)C(=S)N.Cl

InChI

InChI=1S/C6H7ClN2S2.ClH/c7-5-3(6(9)10)2-11-4(5)1-8;/h2H,1,8H2,(H2,9,10);1H