carbanide; [(4-methylphenyl)methylamino]methanone; tungsten(2+)

Systemtic Name: carbanide; [(4-methylphenyl)methylamino]methanone; tungsten(2+) Openeye Name: carbanide; (p-tolylmethylamino)methanone; tungsten(2+) CAS Name: carbanide; [(4-methylphenyl)methylamino]methanone; tungsten(2+) IUPAC Name: carbanide; [(4-methylphenyl)methylamino]methanone; tungsten(2+) Traditional Name: carbanide; [(4-methylbenzyl)amino]methanone; tungsten(2+) Formula: C10H13NOW MolecularWeight: 347.05632

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC1=CC=C(C=C1)CN[C-]=O.[W+2]

Isomeric SMILES

[CH3-].CC1=CC=C(C=C1)CN[C-]=O.[W+2]

InChI

InChI=1S/C9H10NO.CH3.W/c1-8-2-4-9(5-3-8)6-10-7-11;;/h2-5H,6H2,1H3,(H,10,11);1H3;/q2*-1;+2