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

Systemtic Name: methyl N-azanyl-N'-methyl-N-(phenylmethyl)carbamimidothioate Openeye Name: 1-amino-1-benzyl-2,3-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-1-benzyl-2,3-dimethyl-isothiourea Formula: C10H15N3S MolecularWeight: 209.3112

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N(CC1=CC=CC=C1)N)SC

Isomeric SMILES

CN=C(N(CC1=CC=CC=C1)N)SC

InChI

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