methyl N'-(1-methylindazol-7-yl)carbamimidothioate

Systemtic Name: methyl N'-(1-methylindazol-7-yl)carbamimidothioate Openeye Name: 2-methyl-3-(1-methylindazol-7-yl)isothiourea CAS Name: N'-(1-methyl-7-indazolyl)carbamimidothioic acid methyl ester IUPAC Name: methyl N'-(1-methylindazol-7-yl)carbamimidothioate Traditional Name: 2-methyl-3-(1-methylindazol-7-yl)isothiourea Formula: C10H12N4S MolecularWeight: 220.29408

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2N=C(N)SC)C=N1

Isomeric SMILES

CN1C2=C(C=CC=C2N=C(N)SC)C=N1

InChI

InChI=1S/C10H12N4S/c1-14-9-7(6-12-14)4-3-5-8(9)13-10(11)15-2/h3-6H,1-2H3,(H2,11,13)