(phenylmethyl) N'-[(E)-(2-methylcyclohexylidene)amino]carbamimidothioate

Systemtic Name: (phenylmethyl) N'-[(E)-(2-methylcyclohexylidene)amino]carbamimidothioate Openeye Name: 2-benzyl-3-[(E)-(2-methylcyclohexylidene)amino]isothiourea CAS Name: N'-[(E)-(2-methylcyclohexylidene)amino]carbamimidothioic acid (phenylmethyl) ester IUPAC Name: benzyl N'-[(E)-(2-methylcyclohexylidene)amino]carbamimidothioate Traditional Name: 2-benzyl-3-[(E)-(2-methylcyclohexylidene)amino]isothiourea Formula: C15H21N3S MolecularWeight: 275.41234

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NN=C(N)SCC2=CC=CC=C2

Isomeric SMILES

CC\1CCCC/C1=N\N=C(/N)\SCC2=CC=CC=C2

InChI

InChI=1S/C15H21N3S/c1-12-7-5-6-10-14(12)17-18-15(16)19-11-13-8-3-2-4-9-13/h2-4,8-9,12H,5-7,10-11H2,1H3,(H2,16,18)/b17-14+