methyl N'-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]carbamimidothioate

Systemtic Name: methyl N'-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]carbamimidothioate Openeye Name: 3-[(Z)-(6-methoxytetralin-1-ylidene)amino]-2-methyl-isothiourea CAS Name: N'-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]carbamimidothioic acid methyl ester IUPAC Name: methyl N'-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]carbamimidothioate Traditional Name: 3-[(Z)-(6-methoxytetralin-1-ylidene)amino]-2-methyl-isothiourea Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NN=C(N)SC)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N\N=C(/N)\SC)/CCC2

InChI

InChI=1S/C13H17N3OS/c1-17-10-6-7-11-9(8-10)4-3-5-12(11)15-16-13(14)18-2/h6-8H,3-5H2,1-2H3,(H2,14,16)/b15-12-