3-(aminomethyl)-4-(phenylmethyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(aminomethyl)-4-(phenylmethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-(aminomethyl)-4-benzyl-1H-1,2,4-triazole-5-thione CAS Name: 3-(aminomethyl)-4-(phenylmethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(aminomethyl)-4-benzyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-(aminomethyl)-4-benzyl-1H-1,2,4-triazole-5-thione Formula: C10H12N4S MolecularWeight: 220.29408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NNC2=S)CN

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NNC2=S)CN

InChI

InChI=1S/C10H12N4S/c11-6-9-12-13-10(15)14(9)7-8-4-2-1-3-5-8/h1-5H,6-7,11H2,(H,13,15)