methyl N-azanyl-N-(3-chlorophenyl)carbamimidothioate

Systemtic Name: methyl N-azanyl-N-(3-chlorophenyl)carbamimidothioate Openeye Name: 1-amino-1-(3-chlorophenyl)-2-methyl-isothiourea CAS Name: N-amino-N-(3-chlorophenyl)carbamimidothioic acid methyl ester IUPAC Name: methyl N-amino-N-(3-chlorophenyl)carbamimidothioate Traditional Name: 1-amino-1-(3-chlorophenyl)-2-methyl-isothiourea Formula: C8H10ClN3S MolecularWeight: 215.7031

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=N)N(C1=CC(=CC=C1)Cl)N

Isomeric SMILES

CSC(=N)N(C1=CC(=CC=C1)Cl)N

InChI

InChI=1S/C8H10ClN3S/c1-13-8(10)12(11)7-4-2-3-6(9)5-7/h2-5,10H,11H2,1H3