methyl N'-[(Z)-2,3-dihydroinden-1-ylideneamino]carbamimidothioate

Systemtic Name: methyl N'-[(Z)-2,3-dihydroinden-1-ylideneamino]carbamimidothioate Openeye Name: 3-[(Z)-indan-1-ylideneamino]-2-methyl-isothiourea CAS Name: N'-[(Z)-2,3-dihydroinden-1-ylideneamino]carbamimidothioic acid methyl ester IUPAC Name: methyl N'-[(Z)-2,3-dihydroinden-1-ylideneamino]carbamimidothioate Traditional Name: 3-[(Z)-indan-1-ylideneamino]-2-methyl-isothiourea Formula: C11H13N3S MolecularWeight: 219.30602

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NN=C1CCC2=CC=CC=C21)N

Isomeric SMILES

CS/C(=N\N=C/1\CCC2=CC=CC=C21)/N

InChI

InChI=1S/C11H13N3S/c1-15-11(12)14-13-10-7-6-8-4-2-3-5-9(8)10/h2-5H,6-7H2,1H3,(H2,12,14)/b13-10-