methyl N-azanyl-N-methyl-N'-(phenylmethyl)carbamimidothioate

Systemtic Name: methyl N-azanyl-N-methyl-N'-(phenylmethyl)carbamimidothioate Openeye Name: 1-amino-3-benzyl-1,2-dimethyl-isothiourea CAS Name: N-amino-N-methyl-N'-(phenylmethyl)carbamimidothioic acid methyl ester IUPAC Name: methyl N-amino-N'-benzyl-N-methylcarbamimidothioate Traditional Name: 1-amino-3-benzyl-1,2-dimethyl-isothiourea Formula: C10H15N3S MolecularWeight: 209.3112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=NCC1=CC=CC=C1)SC)N

Isomeric SMILES

CN(C(=NCC1=CC=CC=C1)SC)N

InChI

InChI=1S/C10H15N3S/c1-13(11)10(14-2)12-8-9-6-4-3-5-7-9/h3-7H,8,11H2,1-2H3